REMARK ID 504832 DOMAINID 499731 MODEL 1 2023-04-08_00000175_1_19
MODEL     1
ATOM      1  N   GLU A   1      -0.229  -0.738   1.412  1.00  2.54           N  
ATOM      2  CA  GLU A   1       0.146   0.443   0.647  1.00  2.54           C  
ATOM      3  C   GLU A   1       0.366   1.617   1.598  1.00  2.54           C  
ATOM      4  O   GLU A   1       1.245   1.564   2.458  1.00  2.54           O  
ATOM      5  CB  GLU A   1      -0.923   0.758  -0.412  1.00  2.54           C  
ATOM      6  CG  GLU A   1      -1.019  -0.289  -1.531  1.00  2.54           C  
ATOM      7  CD  GLU A   1      -2.095   0.004  -2.564  1.00  2.54           C  
ATOM      8  OE1 GLU A   1      -2.834   0.945  -2.391  1.00  2.54           O  
ATOM      9  OE2 GLU A   1      -2.167  -0.722  -3.529  1.00  2.54           O  
ATOM     10 1H   GLU A   1      -0.801  -1.344   0.842  1.00  2.54           H  
ATOM     11 2H   GLU A   1       0.603  -1.231   1.701  1.00  2.54           H  
ATOM     12 3H   GLU A   1      -0.749  -0.450   2.228  1.00  2.54           H  
ATOM     13  HA  GLU A   1       1.088   0.243   0.135  1.00  2.54           H  
ATOM     14 1HB  GLU A   1      -1.902   0.835   0.063  1.00  2.54           H  
ATOM     15 2HB  GLU A   1      -0.703   1.715  -0.887  1.00  2.54           H  
ATOM     16 1HG  GLU A   1      -0.056  -0.346  -2.036  1.00  2.54           H  
ATOM     17 2HG  GLU A   1      -1.216  -1.261  -1.080  1.00  2.54           H  
ATOM     18  N   GLY A   2      -0.430   2.672   1.463  1.00  1.97           N  
ATOM     19  CA  GLY A   2      -0.289   3.822   2.353  1.00  1.97           C  
ATOM     20  C   GLY A   2      -0.864   5.102   1.765  1.00  1.97           C  
ATOM     21  O   GLY A   2      -1.162   5.178   0.573  1.00  1.97           O  
ATOM     22  H   GLY A   2      -1.140   2.692   0.744  1.00  1.97           H  
ATOM     23 1HA  GLY A   2      -0.779   3.606   3.305  1.00  1.97           H  
ATOM     24 2HA  GLY A   2       0.766   3.977   2.561  1.00  1.97           H  
ATOM     25  N   SER A   3      -1.017   6.108   2.622  1.00  1.50           N  
ATOM     26  CA  SER A   3      -1.542   7.411   2.232  1.00  1.50           C  
ATOM     27  C   SER A   3      -0.519   8.192   1.446  1.00  1.50           C  
ATOM     28  O   SER A   3       0.674   7.902   1.538  1.00  1.50           O  
ATOM     29  CB  SER A   3      -1.919   8.206   3.471  1.00  1.50           C  
ATOM     30  OG  SER A   3      -0.766   8.543   4.253  1.00  1.50           O  
ATOM     31  H   SER A   3      -0.755   5.958   3.585  1.00  1.50           H  
ATOM     32  HA  SER A   3      -2.425   7.262   1.608  1.00  1.50           H  
ATOM     33 1HB  SER A   3      -2.437   9.117   3.176  1.00  1.50           H  
ATOM     34 2HB  SER A   3      -2.610   7.621   4.074  1.00  1.50           H  
ATOM     35  HG  SER A   3      -1.112   8.877   5.096  1.00  1.50           H  
ATOM     36  N   ASP A   4      -0.964   9.243   0.754  1.00  1.16           N  
ATOM     37  CA  ASP A   4      -0.036  10.089   0.010  1.00  1.16           C  
ATOM     38  C   ASP A   4       1.010  10.709   0.919  1.00  1.16           C  
ATOM     39  O   ASP A   4       2.167  10.871   0.526  1.00  1.16           O  
ATOM     40  CB  ASP A   4      -0.765  11.219  -0.679  1.00  1.16           C  
ATOM     41  CG  ASP A   4      -1.613  10.815  -1.897  1.00  1.16           C  
ATOM     42  OD1 ASP A   4      -1.495   9.709  -2.410  1.00  1.16           O  
ATOM     43  OD2 ASP A   4      -2.375  11.634  -2.317  1.00  1.16           O  
ATOM     44  H   ASP A   4      -1.954   9.435   0.722  1.00  1.16           H  
ATOM     45  HA  ASP A   4       0.468   9.479  -0.736  1.00  1.16           H  
ATOM     46 1HB  ASP A   4      -1.412  11.721   0.038  1.00  1.16           H  
ATOM     47 2HB  ASP A   4      -0.026  11.930  -0.978  1.00  1.16           H  
ATOM     48  N   ASP A   5       0.611  11.051   2.145  1.00  0.93           N  
ATOM     49  CA  ASP A   5       1.539  11.622   3.106  1.00  0.93           C  
ATOM     50  C   ASP A   5       2.614  10.612   3.437  1.00  0.93           C  
ATOM     51  O   ASP A   5       3.803  10.942   3.419  1.00  0.93           O  
ATOM     52  CB  ASP A   5       0.836  12.082   4.382  1.00  0.93           C  
ATOM     53  CG  ASP A   5       1.815  12.678   5.400  1.00  0.93           C  
ATOM     54  OD1 ASP A   5       2.497  13.642   5.104  1.00  0.93           O  
ATOM     55  OD2 ASP A   5       1.903  12.175   6.503  1.00  0.93           O  
ATOM     56  H   ASP A   5      -0.350  10.892   2.409  1.00  0.93           H  
ATOM     57  HA  ASP A   5       2.018  12.489   2.652  1.00  0.93           H  
ATOM     58 1HB  ASP A   5       0.081  12.828   4.134  1.00  0.93           H  
ATOM     59 2HB  ASP A   5       0.324  11.235   4.840  1.00  0.93           H  
ATOM     60  N   LEU A   6       2.218   9.370   3.721  1.00  0.80           N  
ATOM     61  CA  LEU A   6       3.240   8.378   4.009  1.00  0.80           C  
ATOM     62  C   LEU A   6       4.173   8.228   2.827  1.00  0.80           C  
ATOM     63  O   LEU A   6       5.391   8.223   2.993  1.00  0.80           O  
ATOM     64  CB  LEU A   6       2.660   7.003   4.335  1.00  0.80           C  
ATOM     65  CG  LEU A   6       3.737   5.935   4.558  1.00  0.80           C  
ATOM     66  CD1 LEU A   6       4.610   6.337   5.738  1.00  0.80           C  
ATOM     67  CD2 LEU A   6       3.096   4.584   4.785  1.00  0.80           C  
ATOM     68  H   LEU A   6       1.228   9.115   3.733  1.00  0.80           H  
ATOM     69  HA  LEU A   6       3.819   8.722   4.864  1.00  0.80           H  
ATOM     70 1HB  LEU A   6       2.050   7.079   5.233  1.00  0.80           H  
ATOM     71 2HB  LEU A   6       2.026   6.682   3.503  1.00  0.80           H  
ATOM     72  HG  LEU A   6       4.366   5.886   3.679  1.00  0.80           H  
ATOM     73 1HD1 LEU A   6       5.391   5.590   5.882  1.00  0.80           H  
ATOM     74 2HD1 LEU A   6       5.069   7.306   5.537  1.00  0.80           H  
ATOM     75 3HD1 LEU A   6       4.000   6.402   6.636  1.00  0.80           H  
ATOM     76 1HD2 LEU A   6       3.876   3.834   4.929  1.00  0.80           H  
ATOM     77 2HD2 LEU A   6       2.461   4.622   5.668  1.00  0.80           H  
ATOM     78 3HD2 LEU A   6       2.503   4.321   3.922  1.00  0.80           H  
ATOM     79  N   LEU A   7       3.607   8.112   1.629  1.00  0.72           N  
ATOM     80  CA  LEU A   7       4.421   7.891   0.452  1.00  0.72           C  
ATOM     81  C   LEU A   7       5.384   9.047   0.222  1.00  0.72           C  
ATOM     82  O   LEU A   7       6.555   8.822  -0.099  1.00  0.72           O  
ATOM     83  CB  LEU A   7       3.504   7.713  -0.750  1.00  0.72           C  
ATOM     84  CG  LEU A   7       2.667   6.432  -0.706  1.00  0.72           C  
ATOM     85  CD1 LEU A   7       1.665   6.450  -1.841  1.00  0.72           C  
ATOM     86  CD2 LEU A   7       3.583   5.230  -0.769  1.00  0.72           C  
ATOM     87  H   LEU A   7       2.590   8.148   1.546  1.00  0.72           H  
ATOM     88  HA  LEU A   7       4.998   6.982   0.599  1.00  0.72           H  
ATOM     89 1HB  LEU A   7       2.822   8.560  -0.795  1.00  0.72           H  
ATOM     90 2HB  LEU A   7       4.102   7.699  -1.654  1.00  0.72           H  
ATOM     91  HG  LEU A   7       2.108   6.396   0.228  1.00  0.72           H  
ATOM     92 1HD1 LEU A   7       1.053   5.547  -1.795  1.00  0.72           H  
ATOM     93 2HD1 LEU A   7       1.020   7.324  -1.738  1.00  0.72           H  
ATOM     94 3HD1 LEU A   7       2.186   6.491  -2.793  1.00  0.72           H  
ATOM     95 1HD2 LEU A   7       2.985   4.319  -0.724  1.00  0.72           H  
ATOM     96 2HD2 LEU A   7       4.150   5.250  -1.700  1.00  0.72           H  
ATOM     97 3HD2 LEU A   7       4.269   5.255   0.075  1.00  0.72           H  
ATOM     98  N   LEU A   8       4.930  10.282   0.449  1.00  0.68           N  
ATOM     99  CA  LEU A   8       5.810  11.426   0.299  1.00  0.68           C  
ATOM    100  C   LEU A   8       6.934  11.344   1.315  1.00  0.68           C  
ATOM    101  O   LEU A   8       8.098  11.538   0.970  1.00  0.68           O  
ATOM    102  CB  LEU A   8       5.082  12.745   0.507  1.00  0.68           C  
ATOM    103  CG  LEU A   8       5.979  13.984   0.375  1.00  0.68           C  
ATOM    104  CD1 LEU A   8       6.533  14.052  -1.062  1.00  0.68           C  
ATOM    105  CD2 LEU A   8       5.199  15.222   0.755  1.00  0.68           C  
ATOM    106  H   LEU A   8       3.954  10.433   0.702  1.00  0.68           H  
ATOM    107  HA  LEU A   8       6.238  11.409  -0.702  1.00  0.68           H  
ATOM    108 1HB  LEU A   8       4.278  12.817  -0.215  1.00  0.68           H  
ATOM    109 2HB  LEU A   8       4.642  12.745   1.509  1.00  0.68           H  
ATOM    110  HG  LEU A   8       6.831  13.883   1.056  1.00  0.68           H  
ATOM    111 1HD1 LEU A   8       7.191  14.909  -1.159  1.00  0.68           H  
ATOM    112 2HD1 LEU A   8       7.093  13.144  -1.273  1.00  0.68           H  
ATOM    113 3HD1 LEU A   8       5.710  14.146  -1.771  1.00  0.68           H  
ATOM    114 1HD2 LEU A   8       5.846  16.085   0.688  1.00  0.68           H  
ATOM    115 2HD2 LEU A   8       4.350  15.344   0.090  1.00  0.68           H  
ATOM    116 3HD2 LEU A   8       4.844  15.118   1.781  1.00  0.68           H  
ATOM    117  N   LYS A   9       6.599  11.070   2.581  1.00  0.66           N  
ATOM    118  CA  LYS A   9       7.631  11.012   3.605  1.00  0.66           C  
ATOM    119  C   LYS A   9       8.635   9.905   3.305  1.00  0.66           C  
ATOM    120  O   LYS A   9       9.839  10.096   3.478  1.00  0.66           O  
ATOM    121  CB  LYS A   9       7.014  10.812   4.993  1.00  0.66           C  
ATOM    122  CG  LYS A   9       6.291  12.059   5.572  1.00  0.66           C  
ATOM    123  CD  LYS A   9       5.809  11.793   6.998  1.00  0.66           C  
ATOM    124  CE  LYS A   9       5.338  13.080   7.727  1.00  0.66           C  
ATOM    125  NZ  LYS A   9       3.999  13.578   7.273  1.00  0.66           N  
ATOM    126  H   LYS A   9       5.620  10.913   2.834  1.00  0.66           H  
ATOM    127  HA  LYS A   9       8.168  11.961   3.602  1.00  0.66           H  
ATOM    128 1HB  LYS A   9       6.276  10.006   4.937  1.00  0.66           H  
ATOM    129 2HB  LYS A   9       7.785  10.503   5.696  1.00  0.66           H  
ATOM    130 1HG  LYS A   9       6.970  12.911   5.568  1.00  0.66           H  
ATOM    131 2HG  LYS A   9       5.423  12.302   4.946  1.00  0.66           H  
ATOM    132 1HD  LYS A   9       4.959  11.103   6.950  1.00  0.66           H  
ATOM    133 2HD  LYS A   9       6.603  11.325   7.573  1.00  0.66           H  
ATOM    134 1HE  LYS A   9       5.285  12.869   8.793  1.00  0.66           H  
ATOM    135 2HE  LYS A   9       6.075  13.863   7.557  1.00  0.66           H  
ATOM    136 1HZ  LYS A   9       3.747  14.396   7.781  1.00  0.66           H  
ATOM    137 2HZ  LYS A   9       3.945  13.802   6.274  1.00  0.66           H  
ATOM    138 3HZ  LYS A   9       3.274  12.873   7.416  1.00  0.66           H  
ATOM    139  N   LEU A  10       8.164   8.763   2.804  1.00  0.64           N  
ATOM    140  CA  LEU A  10       9.084   7.687   2.475  1.00  0.64           C  
ATOM    141  C   LEU A  10      10.004   8.132   1.352  1.00  0.64           C  
ATOM    142  O   LEU A  10      11.204   7.857   1.370  1.00  0.64           O  
ATOM    143  CB  LEU A  10       8.317   6.436   2.053  1.00  0.64           C  
ATOM    144  CG  LEU A  10       7.518   5.742   3.171  1.00  0.64           C  
ATOM    145  CD1 LEU A  10       6.669   4.637   2.563  1.00  0.64           C  
ATOM    146  CD2 LEU A  10       8.464   5.209   4.214  1.00  0.64           C  
ATOM    147  H   LEU A  10       7.160   8.634   2.681  1.00  0.64           H  
ATOM    148  HA  LEU A  10       9.685   7.460   3.351  1.00  0.64           H  
ATOM    149 1HB  LEU A  10       7.609   6.719   1.271  1.00  0.64           H  
ATOM    150 2HB  LEU A  10       9.020   5.716   1.638  1.00  0.64           H  
ATOM    151  HG  LEU A  10       6.861   6.456   3.640  1.00  0.64           H  
ATOM    152 1HD1 LEU A  10       6.090   4.149   3.345  1.00  0.64           H  
ATOM    153 2HD1 LEU A  10       5.995   5.069   1.830  1.00  0.64           H  
ATOM    154 3HD1 LEU A  10       7.314   3.907   2.082  1.00  0.64           H  
ATOM    155 1HD2 LEU A  10       7.893   4.729   5.009  1.00  0.64           H  
ATOM    156 2HD2 LEU A  10       9.138   4.484   3.759  1.00  0.64           H  
ATOM    157 3HD2 LEU A  10       9.040   6.033   4.627  1.00  0.64           H  
ATOM    158  N   LEU A  11       9.446   8.864   0.393  1.00  0.63           N  
ATOM    159  CA  LEU A  11      10.201   9.342  -0.744  1.00  0.63           C  
ATOM    160  C   LEU A  11      11.286  10.309  -0.245  1.00  0.63           C  
ATOM    161  O   LEU A  11      12.445  10.209  -0.662  1.00  0.63           O  
ATOM    162  CB  LEU A  11       9.246  10.026  -1.717  1.00  0.63           C  
ATOM    163  CG  LEU A  11       9.769  10.467  -2.970  1.00  0.63           C  
ATOM    164  CD1 LEU A  11      10.227   9.282  -3.783  1.00  0.63           C  
ATOM    165  CD2 LEU A  11       8.694  11.276  -3.681  1.00  0.63           C  
ATOM    166  H   LEU A  11       8.444   9.058   0.424  1.00  0.63           H  
ATOM    167  HA  LEU A  11      10.674   8.499  -1.235  1.00  0.63           H  
ATOM    168 1HB  LEU A  11       8.418   9.350  -1.918  1.00  0.63           H  
ATOM    169 2HB  LEU A  11       8.844  10.904  -1.235  1.00  0.63           H  
ATOM    170  HG  LEU A  11      10.617  11.049  -2.777  1.00  0.63           H  
ATOM    171 1HD1 LEU A  11      10.639   9.624  -4.731  1.00  0.63           H  
ATOM    172 2HD1 LEU A  11      10.983   8.727  -3.232  1.00  0.63           H  
ATOM    173 3HD1 LEU A  11       9.371   8.640  -3.970  1.00  0.63           H  
ATOM    174 1HD2 LEU A  11       9.079  11.642  -4.595  1.00  0.63           H  
ATOM    175 2HD2 LEU A  11       7.846  10.655  -3.863  1.00  0.63           H  
ATOM    176 3HD2 LEU A  11       8.390  12.103  -3.070  1.00  0.63           H  
ATOM    177  N   GLU A  12      10.926  11.223   0.681  1.00  0.62           N  
ATOM    178  CA  GLU A  12      11.921  12.148   1.230  1.00  0.62           C  
ATOM    179  C   GLU A  12      13.019  11.379   1.959  1.00  0.62           C  
ATOM    180  O   GLU A  12      14.201  11.711   1.832  1.00  0.62           O  
ATOM    181  CB  GLU A  12      11.318  13.170   2.222  1.00  0.62           C  
ATOM    182  CG  GLU A  12      10.443  14.263   1.621  1.00  0.62           C  
ATOM    183  CD  GLU A  12       9.922  15.290   2.625  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      10.103  15.107   3.804  1.00  0.62           O  
ATOM    185  OE2 GLU A  12       9.363  16.279   2.189  1.00  0.62           O  
ATOM    186  H   GLU A  12       9.952  11.273   0.981  1.00  0.62           H  
ATOM    187  HA  GLU A  12      12.376  12.694   0.403  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      10.708  12.633   2.951  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      12.125  13.653   2.771  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      11.024  14.785   0.867  1.00  0.62           H  
ATOM    191 2HG  GLU A  12       9.592  13.779   1.143  1.00  0.62           H  
ATOM    192  N   LEU A  13      12.647  10.321   2.686  1.00  0.61           N  
ATOM    193  CA  LEU A  13      13.650   9.536   3.384  1.00  0.61           C  
ATOM    194  C   LEU A  13      14.588   8.885   2.386  1.00  0.61           C  
ATOM    195  O   LEU A  13      15.797   8.852   2.607  1.00  0.61           O  
ATOM    196  CB  LEU A  13      12.997   8.479   4.282  1.00  0.61           C  
ATOM    197  CG  LEU A  13      12.261   9.034   5.506  1.00  0.61           C  
ATOM    198  CD1 LEU A  13      11.499   7.910   6.201  1.00  0.61           C  
ATOM    199  CD2 LEU A  13      13.276   9.673   6.437  1.00  0.61           C  
ATOM    200  H   LEU A  13      11.656  10.090   2.780  1.00  0.61           H  
ATOM    201  HA  LEU A  13      14.233  10.204   4.015  1.00  0.61           H  
ATOM    202 1HB  LEU A  13      12.275   7.923   3.688  1.00  0.61           H  
ATOM    203 2HB  LEU A  13      13.763   7.790   4.626  1.00  0.61           H  
ATOM    204  HG  LEU A  13      11.546   9.785   5.192  1.00  0.61           H  
ATOM    205 1HD1 LEU A  13      10.972   8.309   7.067  1.00  0.61           H  
ATOM    206 2HD1 LEU A  13      10.782   7.483   5.508  1.00  0.61           H  
ATOM    207 3HD1 LEU A  13      12.197   7.140   6.524  1.00  0.61           H  
ATOM    208 1HD2 LEU A  13      12.762  10.080   7.308  1.00  0.61           H  
ATOM    209 2HD2 LEU A  13      14.000   8.924   6.759  1.00  0.61           H  
ATOM    210 3HD2 LEU A  13      13.793  10.477   5.911  1.00  0.61           H  
ATOM    211  N   LEU A  14      14.058   8.420   1.255  1.00  0.61           N  
ATOM    212  CA  LEU A  14      14.915   7.807   0.254  1.00  0.61           C  
ATOM    213  C   LEU A  14      15.914   8.825  -0.299  1.00  0.61           C  
ATOM    214  O   LEU A  14      17.079   8.486  -0.532  1.00  0.61           O  
ATOM    215  CB  LEU A  14      14.096   7.226  -0.889  1.00  0.61           C  
ATOM    216  CG  LEU A  14      13.235   6.021  -0.581  1.00  0.61           C  
ATOM    217  CD1 LEU A  14      12.353   5.709  -1.807  1.00  0.61           C  
ATOM    218  CD2 LEU A  14      14.134   4.857  -0.238  1.00  0.61           C  
ATOM    219  H   LEU A  14      13.047   8.455   1.116  1.00  0.61           H  
ATOM    220  HA  LEU A  14      15.469   6.999   0.727  1.00  0.61           H  
ATOM    221 1HB  LEU A  14      13.464   8.004  -1.308  1.00  0.61           H  
ATOM    222 2HB  LEU A  14      14.799   6.902  -1.634  1.00  0.61           H  
ATOM    223  HG  LEU A  14      12.592   6.234   0.260  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14      11.726   4.845  -1.592  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14      11.724   6.564  -2.028  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14      12.985   5.494  -2.667  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14      13.526   3.983  -0.011  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14      14.776   4.645  -1.085  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14      14.744   5.111   0.632  1.00  0.61           H  
ATOM    230  N   VAL A  15      15.483  10.085  -0.461  1.00  0.61           N  
ATOM    231  CA  VAL A  15      16.391  11.121  -0.950  1.00  0.61           C  
ATOM    232  C   VAL A  15      17.512  11.339   0.047  1.00  0.61           C  
ATOM    233  O   VAL A  15      18.686  11.408  -0.331  1.00  0.61           O  
ATOM    234  CB  VAL A  15      15.705  12.489  -1.101  1.00  0.61           C  
ATOM    235  CG1 VAL A  15      16.749  13.553  -1.433  1.00  0.61           C  
ATOM    236  CG2 VAL A  15      14.730  12.473  -2.100  1.00  0.61           C  
ATOM    237  H   VAL A  15      14.501  10.302  -0.272  1.00  0.61           H  
ATOM    238  HA  VAL A  15      16.809  10.805  -1.907  1.00  0.61           H  
ATOM    239  HB  VAL A  15      15.245  12.754  -0.154  1.00  0.61           H  
ATOM    240 1HG1 VAL A  15      16.257  14.514  -1.512  1.00  0.61           H  
ATOM    241 2HG1 VAL A  15      17.499  13.590  -0.640  1.00  0.61           H  
ATOM    242 3HG1 VAL A  15      17.230  13.312  -2.382  1.00  0.61           H  
ATOM    243 1HG2 VAL A  15      14.297  13.468  -2.122  1.00  0.61           H  
ATOM    244 2HG2 VAL A  15      15.197  12.246  -3.048  1.00  0.61           H  
ATOM    245 3HG2 VAL A  15      13.968  11.735  -1.867  1.00  0.61           H  
ATOM    246  N   GLU A  16      17.150  11.436   1.329  1.00  0.61           N  
ATOM    247  CA  GLU A  16      18.143  11.656   2.365  1.00  0.61           C  
ATOM    248  C   GLU A  16      19.108  10.483   2.455  1.00  0.61           C  
ATOM    249  O   GLU A  16      20.319  10.680   2.581  1.00  0.61           O  
ATOM    250  CB  GLU A  16      17.456  11.874   3.718  1.00  0.61           C  
ATOM    251  CG  GLU A  16      16.714  13.207   3.868  1.00  0.61           C  
ATOM    252  CD  GLU A  16      17.645  14.385   3.874  1.00  0.61           C  
ATOM    253  OE1 GLU A  16      18.825  14.173   4.071  1.00  0.61           O  
ATOM    254  OE2 GLU A  16      17.187  15.494   3.694  1.00  0.61           O  
ATOM    255  H   GLU A  16      16.159  11.371   1.573  1.00  0.61           H  
ATOM    256  HA  GLU A  16      18.711  12.549   2.112  1.00  0.61           H  
ATOM    257 1HB  GLU A  16      16.729  11.076   3.880  1.00  0.61           H  
ATOM    258 2HB  GLU A  16      18.196  11.807   4.515  1.00  0.61           H  
ATOM    259 1HG  GLU A  16      16.017  13.311   3.033  1.00  0.61           H  
ATOM    260 2HG  GLU A  16      16.134  13.190   4.790  1.00  0.61           H  
ATOM    261  N   GLN A  17      18.598   9.263   2.295  1.00  0.61           N  
ATOM    262  CA  GLN A  17      19.460   8.099   2.331  1.00  0.61           C  
ATOM    263  C   GLN A  17      20.434   8.137   1.163  1.00  0.61           C  
ATOM    264  O   GLN A  17      21.619   7.838   1.336  1.00  0.61           O  
ATOM    265  CB  GLN A  17      18.618   6.821   2.263  1.00  0.61           C  
ATOM    266  CG  GLN A  17      17.796   6.518   3.510  1.00  0.61           C  
ATOM    267  CD  GLN A  17      16.776   5.372   3.304  1.00  0.61           C  
ATOM    268  OE1 GLN A  17      16.885   4.506   2.399  1.00  0.61           O  
ATOM    269  NE2 GLN A  17      15.756   5.368   4.162  1.00  0.61           N  
ATOM    270  H   GLN A  17      17.590   9.144   2.196  1.00  0.61           H  
ATOM    271  HA  GLN A  17      20.028   8.112   3.259  1.00  0.61           H  
ATOM    272 1HB  GLN A  17      17.928   6.898   1.423  1.00  0.61           H  
ATOM    273 2HB  GLN A  17      19.272   5.977   2.077  1.00  0.61           H  
ATOM    274 1HG  GLN A  17      18.480   6.214   4.300  1.00  0.61           H  
ATOM    275 2HG  GLN A  17      17.265   7.408   3.819  1.00  0.61           H  
ATOM    276 1HE2 GLN A  17      15.050   4.662   4.101  1.00  0.61           H  
ATOM    277 2HE2 GLN A  17      15.702   6.073   4.872  1.00  0.61           H  
ATOM    278  N   ALA A  18      19.946   8.526  -0.025  1.00  0.61           N  
ATOM    279  CA  ALA A  18      20.789   8.624  -1.211  1.00  0.61           C  
ATOM    280  C   ALA A  18      21.864   9.693  -1.032  1.00  0.61           C  
ATOM    281  O   ALA A  18      23.019   9.502  -1.414  1.00  0.61           O  
ATOM    282  CB  ALA A  18      19.936   8.934  -2.428  1.00  0.61           C  
ATOM    283  H   ALA A  18      18.952   8.745  -0.115  1.00  0.61           H  
ATOM    284  HA  ALA A  18      21.282   7.665  -1.356  1.00  0.61           H  
ATOM    285 1HB  ALA A  18      20.566   8.982  -3.315  1.00  0.61           H  
ATOM    286 2HB  ALA A  18      19.185   8.152  -2.556  1.00  0.61           H  
ATOM    287 3HB  ALA A  18      19.438   9.891  -2.286  1.00  0.61           H  
ATOM    288  N   ARG A  19      21.491  10.818  -0.421  1.00  0.61           N  
ATOM    289  CA  ARG A  19      22.429  11.907  -0.185  1.00  0.61           C  
ATOM    290  C   ARG A  19      23.553  11.474   0.742  1.00  0.61           C  
ATOM    291  O   ARG A  19      24.736  11.621   0.414  1.00  0.61           O  
ATOM    292  CB  ARG A  19      21.720  13.105   0.422  1.00  0.61           C  
ATOM    293  CG  ARG A  19      22.606  14.307   0.693  1.00  0.61           C  
ATOM    294  CD  ARG A  19      21.862  15.423   1.368  1.00  0.61           C  
ATOM    295  NE  ARG A  19      21.413  15.089   2.734  1.00  0.61           N  
ATOM    296  CZ  ARG A  19      22.193  15.086   3.829  1.00  0.61           C  
ATOM    297  NH1 ARG A  19      23.479  15.371   3.755  1.00  0.61           N  
ATOM    298  NH2 ARG A  19      21.635  14.796   4.982  1.00  0.61           N  
ATOM    299  H   ARG A  19      20.516  10.936  -0.143  1.00  0.61           H  
ATOM    300  HA  ARG A  19      22.858  12.203  -1.141  1.00  0.61           H  
ATOM    301 1HB  ARG A  19      20.912  13.419  -0.240  1.00  0.61           H  
ATOM    302 2HB  ARG A  19      21.263  12.815   1.368  1.00  0.61           H  
ATOM    303 1HG  ARG A  19      23.427  14.004   1.345  1.00  0.61           H  
ATOM    304 2HG  ARG A  19      23.007  14.681  -0.250  1.00  0.61           H  
ATOM    305 1HD  ARG A  19      22.506  16.298   1.428  1.00  0.61           H  
ATOM    306 2HD  ARG A  19      20.980  15.665   0.777  1.00  0.61           H  
ATOM    307  HE  ARG A  19      20.420  14.854   2.897  1.00  0.61           H  
ATOM    308 1HH1 ARG A  19      23.898  15.591   2.863  1.00  0.61           H  
ATOM    309 2HH1 ARG A  19      24.049  15.362   4.589  1.00  0.61           H  
ATOM    310 1HH2 ARG A  19      20.625  14.587   4.983  1.00  0.61           H  
ATOM    311 2HH2 ARG A  19      22.175  14.783   5.830  1.00  0.61           H  
ATOM    312  N   VAL A  20      23.178  10.916   1.894  1.00  0.61           N  
ATOM    313  CA  VAL A  20      24.147  10.476   2.884  1.00  0.61           C  
ATOM    314  C   VAL A  20      24.998   9.341   2.350  1.00  0.61           C  
ATOM    315  O   VAL A  20      26.215   9.321   2.557  1.00  0.61           O  
ATOM    316  CB  VAL A  20      23.449  10.037   4.178  1.00  0.61           C  
ATOM    317  CG1 VAL A  20      24.466   9.401   5.117  1.00  0.61           C  
ATOM    318  CG2 VAL A  20      22.799  11.251   4.825  1.00  0.61           C  
ATOM    319  H   VAL A  20      22.181  10.808   2.095  1.00  0.61           H  
ATOM    320  HA  VAL A  20      24.799  11.317   3.119  1.00  0.61           H  
ATOM    321  HB  VAL A  20      22.685   9.290   3.944  1.00  0.61           H  
ATOM    322 1HG1 VAL A  20      23.968   9.085   6.033  1.00  0.61           H  
ATOM    323 2HG1 VAL A  20      24.916   8.535   4.630  1.00  0.61           H  
ATOM    324 3HG1 VAL A  20      25.243  10.129   5.357  1.00  0.61           H  
ATOM    325 1HG2 VAL A  20      22.293  10.951   5.740  1.00  0.61           H  
ATOM    326 2HG2 VAL A  20      23.563  11.992   5.054  1.00  0.61           H  
ATOM    327 3HG2 VAL A  20      22.071  11.681   4.133  1.00  0.61           H  
ATOM    328  N   SER A  21      24.369   8.388   1.665  1.00  0.61           N  
ATOM    329  CA  SER A  21      25.100   7.276   1.104  1.00  0.61           C  
ATOM    330  C   SER A  21      26.113   7.789   0.087  1.00  0.61           C  
ATOM    331  O   SER A  21      27.256   7.332   0.077  1.00  0.61           O  
ATOM    332  CB  SER A  21      24.140   6.308   0.458  1.00  0.61           C  
ATOM    333  OG  SER A  21      23.287   5.741   1.405  1.00  0.61           O  
ATOM    334  H   SER A  21      23.361   8.421   1.528  1.00  0.61           H  
ATOM    335  HA  SER A  21      25.635   6.768   1.906  1.00  0.61           H  
ATOM    336 1HB  SER A  21      23.553   6.833  -0.299  1.00  0.61           H  
ATOM    337 2HB  SER A  21      24.690   5.530  -0.039  1.00  0.61           H  
ATOM    338  HG  SER A  21      22.695   6.476   1.682  1.00  0.61           H  
ATOM    339  N   ALA A  22      25.727   8.776  -0.740  1.00  0.61           N  
ATOM    340  CA  ALA A  22      26.669   9.335  -1.699  1.00  0.61           C  
ATOM    341  C   ALA A  22      27.859   9.944  -0.982  1.00  0.61           C  
ATOM    342  O   ALA A  22      29.004   9.721  -1.377  1.00  0.61           O  
ATOM    343  CB  ALA A  22      26.015  10.421  -2.534  1.00  0.61           C  
ATOM    344  H   ALA A  22      24.770   9.127  -0.730  1.00  0.61           H  
ATOM    345  HA  ALA A  22      27.016   8.530  -2.344  1.00  0.61           H  
ATOM    346 1HB  ALA A  22      26.734  10.809  -3.245  1.00  0.61           H  
ATOM    347 2HB  ALA A  22      25.168  10.031  -3.067  1.00  0.61           H  
ATOM    348 3HB  ALA A  22      25.679  11.222  -1.885  1.00  0.61           H  
ATOM    349  N   GLU A  23      27.608  10.675   0.110  1.00  0.62           N  
ATOM    350  CA  GLU A  23      28.710  11.288   0.840  1.00  0.62           C  
ATOM    351  C   GLU A  23      29.650  10.231   1.388  1.00  0.62           C  
ATOM    352  O   GLU A  23      30.872  10.325   1.230  1.00  0.62           O  
ATOM    353  CB  GLU A  23      28.206  12.184   1.978  1.00  0.62           C  
ATOM    354  CG  GLU A  23      29.341  12.849   2.759  1.00  0.62           C  
ATOM    355  CD  GLU A  23      28.888  13.805   3.847  1.00  0.62           C  
ATOM    356  OE1 GLU A  23      27.714  14.080   3.950  1.00  0.62           O  
ATOM    357  OE2 GLU A  23      29.742  14.240   4.596  1.00  0.62           O  
ATOM    358  H   GLU A  23      26.641  10.835   0.405  1.00  0.62           H  
ATOM    359  HA  GLU A  23      29.276  11.905   0.147  1.00  0.62           H  
ATOM    360 1HB  GLU A  23      27.557  12.960   1.571  1.00  0.62           H  
ATOM    361 2HB  GLU A  23      27.612  11.591   2.673  1.00  0.62           H  
ATOM    362 1HG  GLU A  23      29.938  12.061   3.217  1.00  0.62           H  
ATOM    363 2HG  GLU A  23      29.981  13.383   2.057  1.00  0.62           H  
ATOM    364  N   PHE A  24      29.084   9.201   2.009  1.00  0.63           N  
ATOM    365  CA  PHE A  24      29.896   8.134   2.564  1.00  0.63           C  
ATOM    366  C   PHE A  24      30.745   7.507   1.476  1.00  0.63           C  
ATOM    367  O   PHE A  24      31.963   7.355   1.625  1.00  0.63           O  
ATOM    368  CB  PHE A  24      29.020   7.058   3.196  1.00  0.63           C  
ATOM    369  CG  PHE A  24      29.790   5.879   3.723  1.00  0.63           C  
ATOM    370  CD1 PHE A  24      30.416   5.918   4.959  1.00  0.63           C  
ATOM    371  CD2 PHE A  24      29.890   4.736   2.975  1.00  0.63           C  
ATOM    372  CE1 PHE A  24      31.117   4.820   5.427  1.00  0.63           C  
ATOM    373  CE2 PHE A  24      30.578   3.638   3.426  1.00  0.63           C  
ATOM    374  CZ  PHE A  24      31.195   3.677   4.659  1.00  0.63           C  
ATOM    375  H   PHE A  24      28.068   9.173   2.107  1.00  0.63           H  
ATOM    376  HA  PHE A  24      30.552   8.556   3.324  1.00  0.63           H  
ATOM    377 1HB  PHE A  24      28.444   7.492   4.013  1.00  0.63           H  
ATOM    378 2HB  PHE A  24      28.305   6.696   2.456  1.00  0.63           H  
ATOM    379  HD1 PHE A  24      30.349   6.823   5.563  1.00  0.63           H  
ATOM    380  HD2 PHE A  24      29.414   4.719   2.013  1.00  0.63           H  
ATOM    381  HE1 PHE A  24      31.607   4.857   6.402  1.00  0.63           H  
ATOM    382  HE2 PHE A  24      30.639   2.740   2.808  1.00  0.63           H  
ATOM    383  HZ  PHE A  24      31.746   2.811   5.024  1.00  0.63           H  
ATOM    384  N   ALA A  25      30.100   7.137   0.377  1.00  0.63           N  
ATOM    385  CA  ALA A  25      30.782   6.481  -0.709  1.00  0.63           C  
ATOM    386  C   ALA A  25      31.905   7.357  -1.266  1.00  0.63           C  
ATOM    387  O   ALA A  25      33.014   6.861  -1.519  1.00  0.63           O  
ATOM    388  CB  ALA A  25      29.768   6.148  -1.772  1.00  0.63           C  
ATOM    389  H   ALA A  25      29.098   7.307   0.297  1.00  0.63           H  
ATOM    390  HA  ALA A  25      31.221   5.560  -0.328  1.00  0.63           H  
ATOM    391 1HB  ALA A  25      30.248   5.616  -2.582  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      29.003   5.541  -1.346  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      29.328   7.061  -2.126  1.00  0.63           H  
ATOM    394  N   ARG A  26      31.660   8.673  -1.397  1.00  0.64           N  
ATOM    395  CA  ARG A  26      32.698   9.563  -1.904  1.00  0.64           C  
ATOM    396  C   ARG A  26      33.885   9.610  -0.953  1.00  0.64           C  
ATOM    397  O   ARG A  26      35.036   9.559  -1.389  1.00  0.64           O  
ATOM    398  CB  ARG A  26      32.194  10.992  -2.107  1.00  0.64           C  
ATOM    399  CG  ARG A  26      31.233  11.236  -3.294  1.00  0.64           C  
ATOM    400  CD  ARG A  26      31.089  12.706  -3.584  1.00  0.64           C  
ATOM    401  NE  ARG A  26      30.457  13.450  -2.485  1.00  0.64           N  
ATOM    402  CZ  ARG A  26      29.129  13.673  -2.353  1.00  0.64           C  
ATOM    403  NH1 ARG A  26      28.290  13.227  -3.257  1.00  0.64           N  
ATOM    404  NH2 ARG A  26      28.674  14.357  -1.314  1.00  0.64           N  
ATOM    405  H   ARG A  26      30.737   9.051  -1.179  1.00  0.64           H  
ATOM    406  HA  ARG A  26      33.036   9.182  -2.866  1.00  0.64           H  
ATOM    407 1HB  ARG A  26      31.667  11.306  -1.203  1.00  0.64           H  
ATOM    408 2HB  ARG A  26      33.045  11.660  -2.235  1.00  0.64           H  
ATOM    409 1HG  ARG A  26      31.605  10.730  -4.180  1.00  0.64           H  
ATOM    410 2HG  ARG A  26      30.255  10.865  -3.058  1.00  0.64           H  
ATOM    411 1HD  ARG A  26      32.075  13.138  -3.760  1.00  0.64           H  
ATOM    412 2HD  ARG A  26      30.478  12.836  -4.480  1.00  0.64           H  
ATOM    413  HE  ARG A  26      31.064  13.817  -1.765  1.00  0.64           H  
ATOM    414 1HH1 ARG A  26      28.638  12.715  -4.052  1.00  0.64           H  
ATOM    415 2HH1 ARG A  26      27.296  13.421  -3.163  1.00  0.64           H  
ATOM    416 1HH2 ARG A  26      29.316  14.709  -0.617  1.00  0.64           H  
ATOM    417 2HH2 ARG A  26      27.678  14.527  -1.215  1.00  0.64           H  
ATOM    418  N   ARG A  27      33.610   9.659   0.356  1.00  0.65           N  
ATOM    419  CA  ARG A  27      34.664   9.696   1.366  1.00  0.65           C  
ATOM    420  C   ARG A  27      35.511   8.429   1.354  1.00  0.65           C  
ATOM    421  O   ARG A  27      36.721   8.479   1.588  1.00  0.65           O  
ATOM    422  CB  ARG A  27      34.082   9.933   2.753  1.00  0.65           C  
ATOM    423  CG  ARG A  27      33.568  11.365   3.000  1.00  0.65           C  
ATOM    424  CD  ARG A  27      33.015  11.530   4.376  1.00  0.65           C  
ATOM    425  NE  ARG A  27      32.502  12.882   4.615  1.00  0.65           N  
ATOM    426  CZ  ARG A  27      33.242  13.937   4.977  1.00  0.65           C  
ATOM    427  NH1 ARG A  27      34.546  13.833   5.147  1.00  0.65           N  
ATOM    428  NH2 ARG A  27      32.624  15.078   5.160  1.00  0.65           N  
ATOM    429  H   ARG A  27      32.635   9.697   0.661  1.00  0.65           H  
ATOM    430  HA  ARG A  27      35.316  10.538   1.138  1.00  0.65           H  
ATOM    431 1HB  ARG A  27      33.240   9.257   2.906  1.00  0.65           H  
ATOM    432 2HB  ARG A  27      34.830   9.704   3.508  1.00  0.65           H  
ATOM    433 1HG  ARG A  27      34.389  12.070   2.873  1.00  0.65           H  
ATOM    434 2HG  ARG A  27      32.781  11.597   2.284  1.00  0.65           H  
ATOM    435 1HD  ARG A  27      32.190  10.828   4.510  1.00  0.65           H  
ATOM    436 2HD  ARG A  27      33.790  11.324   5.110  1.00  0.65           H  
ATOM    437  HE  ARG A  27      31.493  13.067   4.512  1.00  0.65           H  
ATOM    438 1HH1 ARG A  27      35.005  12.945   5.003  1.00  0.65           H  
ATOM    439 2HH1 ARG A  27      35.086  14.641   5.422  1.00  0.65           H  
ATOM    440 1HH2 ARG A  27      31.602  15.099   5.020  1.00  0.65           H  
ATOM    441 2HH2 ARG A  27      33.132  15.903   5.435  1.00  0.65           H  
ATOM    442  N   GLN A  28      34.877   7.293   1.059  1.00  0.66           N  
ATOM    443  CA  GLN A  28      35.580   6.019   0.995  1.00  0.66           C  
ATOM    444  C   GLN A  28      36.229   5.783  -0.376  1.00  0.66           C  
ATOM    445  O   GLN A  28      37.133   4.954  -0.502  1.00  0.66           O  
ATOM    446  CB  GLN A  28      34.614   4.863   1.285  1.00  0.66           C  
ATOM    447  CG  GLN A  28      33.983   4.838   2.681  1.00  0.66           C  
ATOM    448  CD  GLN A  28      34.980   4.673   3.809  1.00  0.66           C  
ATOM    449  OE1 GLN A  28      35.768   3.723   3.808  1.00  0.66           O  
ATOM    450  NE2 GLN A  28      34.951   5.572   4.788  1.00  0.66           N  
ATOM    451  H   GLN A  28      33.865   7.317   0.918  1.00  0.66           H  
ATOM    452  HA  GLN A  28      36.367   6.022   1.747  1.00  0.66           H  
ATOM    453 1HB  GLN A  28      33.791   4.911   0.567  1.00  0.66           H  
ATOM    454 2HB  GLN A  28      35.125   3.915   1.127  1.00  0.66           H  
ATOM    455 1HG  GLN A  28      33.432   5.761   2.846  1.00  0.66           H  
ATOM    456 2HG  GLN A  28      33.309   3.996   2.709  1.00  0.66           H  
ATOM    457 1HE2 GLN A  28      35.589   5.494   5.556  1.00  0.66           H  
ATOM    458 2HE2 GLN A  28      34.295   6.323   4.761  1.00  0.66           H  
ATOM    459  N   GLY A  29      35.768   6.507  -1.405  1.00  0.65           N  
ATOM    460  CA  GLY A  29      36.261   6.325  -2.768  1.00  0.65           C  
ATOM    461  C   GLY A  29      35.618   5.089  -3.390  1.00  0.65           C  
ATOM    462  O   GLY A  29      36.122   4.490  -4.349  1.00  0.65           O  
ATOM    463  H   GLY A  29      35.015   7.174  -1.249  1.00  0.65           H  
ATOM    464 1HA  GLY A  29      36.017   7.210  -3.358  1.00  0.65           H  
ATOM    465 2HA  GLY A  29      37.345   6.222  -2.759  1.00  0.65           H  
ATOM    466  N   ASP A  30      34.491   4.683  -2.828  1.00  0.65           N  
ATOM    467  CA  ASP A  30      33.842   3.476  -3.279  1.00  0.65           C  
ATOM    468  C   ASP A  30      32.970   3.731  -4.494  1.00  0.65           C  
ATOM    469  O   ASP A  30      31.762   3.958  -4.388  1.00  0.65           O  
ATOM    470  CB  ASP A  30      33.064   2.868  -2.108  1.00  0.65           C  
ATOM    471  CG  ASP A  30      32.388   1.533  -2.401  1.00  0.65           C  
ATOM    472  OD1 ASP A  30      32.243   1.188  -3.559  1.00  0.65           O  
ATOM    473  OD2 ASP A  30      32.005   0.874  -1.468  1.00  0.65           O  
ATOM    474  H   ASP A  30      34.073   5.249  -2.091  1.00  0.65           H  
ATOM    475  HA  ASP A  30      34.615   2.762  -3.565  1.00  0.65           H  
ATOM    476 1HB  ASP A  30      33.745   2.727  -1.268  1.00  0.65           H  
ATOM    477 2HB  ASP A  30      32.301   3.579  -1.783  1.00  0.65           H  
ATOM    478  N   GLU A  31      33.610   3.631  -5.661  1.00  0.63           N  
ATOM    479  CA  GLU A  31      32.953   3.876  -6.942  1.00  0.63           C  
ATOM    480  C   GLU A  31      31.742   2.970  -7.149  1.00  0.63           C  
ATOM    481  O   GLU A  31      30.730   3.402  -7.711  1.00  0.63           O  
ATOM    482  CB  GLU A  31      33.929   3.692  -8.107  1.00  0.63           C  
ATOM    483  CG  GLU A  31      33.311   4.038  -9.442  1.00  0.63           C  
ATOM    484  CD  GLU A  31      34.258   3.971 -10.634  1.00  0.63           C  
ATOM    485  OE1 GLU A  31      35.412   3.660 -10.451  1.00  0.63           O  
ATOM    486  OE2 GLU A  31      33.803   4.236 -11.740  1.00  0.63           O  
ATOM    487  H   GLU A  31      34.616   3.467  -5.609  1.00  0.63           H  
ATOM    488  HA  GLU A  31      32.607   4.905  -6.953  1.00  0.63           H  
ATOM    489 1HB  GLU A  31      34.803   4.327  -7.956  1.00  0.63           H  
ATOM    490 2HB  GLU A  31      34.270   2.658  -8.143  1.00  0.63           H  
ATOM    491 1HG  GLU A  31      32.466   3.370  -9.620  1.00  0.63           H  
ATOM    492 2HG  GLU A  31      32.926   5.044  -9.358  1.00  0.63           H  
ATOM    493  N   LYS A  32      31.846   1.711  -6.711  1.00  0.62           N  
ATOM    494  CA  LYS A  32      30.740   0.776  -6.864  1.00  0.62           C  
ATOM    495  C   LYS A  32      29.539   1.304  -6.103  1.00  0.62           C  
ATOM    496  O   LYS A  32      28.443   1.406  -6.659  1.00  0.62           O  
ATOM    497  CB  LYS A  32      31.112  -0.622  -6.364  1.00  0.62           C  
ATOM    498  CG  LYS A  32      30.000  -1.681  -6.510  1.00  0.62           C  
ATOM    499  CD  LYS A  32      30.474  -3.052  -6.011  1.00  0.62           C  
ATOM    500  CE  LYS A  32      29.420  -4.145  -6.235  1.00  0.62           C  
ATOM    501  NZ  LYS A  32      28.212  -3.953  -5.376  1.00  0.62           N  
ATOM    502  H   LYS A  32      32.690   1.421  -6.231  1.00  0.62           H  
ATOM    503  HA  LYS A  32      30.472   0.717  -7.919  1.00  0.62           H  
ATOM    504 1HB  LYS A  32      31.989  -0.977  -6.902  1.00  0.62           H  
ATOM    505 2HB  LYS A  32      31.380  -0.563  -5.305  1.00  0.62           H  
ATOM    506 1HG  LYS A  32      29.124  -1.375  -5.925  1.00  0.62           H  
ATOM    507 2HG  LYS A  32      29.703  -1.764  -7.555  1.00  0.62           H  
ATOM    508 1HD  LYS A  32      31.390  -3.332  -6.533  1.00  0.62           H  
ATOM    509 2HD  LYS A  32      30.691  -2.985  -4.944  1.00  0.62           H  
ATOM    510 1HE  LYS A  32      29.114  -4.134  -7.280  1.00  0.62           H  
ATOM    511 2HE  LYS A  32      29.862  -5.113  -6.006  1.00  0.62           H  
ATOM    512 1HZ  LYS A  32      27.540  -4.679  -5.547  1.00  0.62           H  
ATOM    513 2HZ  LYS A  32      28.464  -3.965  -4.405  1.00  0.62           H  
ATOM    514 3HZ  LYS A  32      27.761  -3.049  -5.582  1.00  0.62           H  
ATOM    515  N   MET A  33      29.746   1.681  -4.838  1.00  0.60           N  
ATOM    516  CA  MET A  33      28.640   2.214  -4.057  1.00  0.60           C  
ATOM    517  C   MET A  33      28.096   3.482  -4.704  1.00  0.60           C  
ATOM    518  O   MET A  33      26.889   3.696  -4.719  1.00  0.60           O  
ATOM    519  CB  MET A  33      29.039   2.445  -2.614  1.00  0.60           C  
ATOM    520  CG  MET A  33      27.911   2.898  -1.726  1.00  0.60           C  
ATOM    521  SD  MET A  33      28.417   3.022  -0.012  1.00  0.60           S  
ATOM    522  CE  MET A  33      27.019   3.878   0.661  1.00  0.60           C  
ATOM    523  H   MET A  33      30.676   1.583  -4.412  1.00  0.60           H  
ATOM    524  HA  MET A  33      27.839   1.475  -4.060  1.00  0.60           H  
ATOM    525 1HB  MET A  33      29.441   1.520  -2.201  1.00  0.60           H  
ATOM    526 2HB  MET A  33      29.834   3.186  -2.577  1.00  0.60           H  
ATOM    527 1HG  MET A  33      27.547   3.866  -2.059  1.00  0.60           H  
ATOM    528 2HG  MET A  33      27.089   2.184  -1.794  1.00  0.60           H  
ATOM    529 1HE  MET A  33      27.157   4.041   1.728  1.00  0.60           H  
ATOM    530 2HE  MET A  33      26.923   4.831   0.160  1.00  0.60           H  
ATOM    531 3HE  MET A  33      26.116   3.288   0.499  1.00  0.60           H  
ATOM    532  N   LEU A  34      28.963   4.323  -5.276  1.00  0.59           N  
ATOM    533  CA  LEU A  34      28.458   5.532  -5.924  1.00  0.59           C  
ATOM    534  C   LEU A  34      27.515   5.189  -7.072  1.00  0.59           C  
ATOM    535  O   LEU A  34      26.494   5.860  -7.256  1.00  0.59           O  
ATOM    536  CB  LEU A  34      29.605   6.418  -6.415  1.00  0.59           C  
ATOM    537  CG  LEU A  34      30.372   7.130  -5.319  1.00  0.59           C  
ATOM    538  CD1 LEU A  34      31.593   7.826  -5.873  1.00  0.59           C  
ATOM    539  CD2 LEU A  34      29.427   8.152  -4.675  1.00  0.59           C  
ATOM    540  H   LEU A  34      29.965   4.128  -5.231  1.00  0.59           H  
ATOM    541  HA  LEU A  34      27.894   6.099  -5.185  1.00  0.59           H  
ATOM    542 1HB  LEU A  34      30.302   5.803  -6.971  1.00  0.59           H  
ATOM    543 2HB  LEU A  34      29.199   7.153  -7.071  1.00  0.59           H  
ATOM    544  HG  LEU A  34      30.706   6.407  -4.591  1.00  0.59           H  
ATOM    545 1HD1 LEU A  34      32.119   8.326  -5.062  1.00  0.59           H  
ATOM    546 2HD1 LEU A  34      32.252   7.099  -6.334  1.00  0.59           H  
ATOM    547 3HD1 LEU A  34      31.286   8.561  -6.613  1.00  0.59           H  
ATOM    548 1HD2 LEU A  34      29.940   8.664  -3.871  1.00  0.59           H  
ATOM    549 2HD2 LEU A  34      29.113   8.872  -5.419  1.00  0.59           H  
ATOM    550 3HD2 LEU A  34      28.552   7.641  -4.276  1.00  0.59           H  
ATOM    551  N   GLU A  35      27.818   4.124  -7.818  1.00  0.58           N  
ATOM    552  CA  GLU A  35      26.919   3.703  -8.883  1.00  0.58           C  
ATOM    553  C   GLU A  35      25.606   3.193  -8.295  1.00  0.58           C  
ATOM    554  O   GLU A  35      24.528   3.512  -8.804  1.00  0.58           O  
ATOM    555  CB  GLU A  35      27.557   2.607  -9.747  1.00  0.58           C  
ATOM    556  CG  GLU A  35      26.641   2.047 -10.867  1.00  0.58           C  
ATOM    557  CD  GLU A  35      26.228   3.015 -11.986  1.00  0.58           C  
ATOM    558  OE1 GLU A  35      26.865   4.028 -12.192  1.00  0.58           O  
ATOM    559  OE2 GLU A  35      25.245   2.708 -12.644  1.00  0.58           O  
ATOM    560  H   GLU A  35      28.692   3.619  -7.647  1.00  0.58           H  
ATOM    561  HA  GLU A  35      26.699   4.563  -9.513  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      28.471   2.982 -10.201  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      27.837   1.770  -9.111  1.00  0.58           H  
ATOM    564 1HG  GLU A  35      27.144   1.195 -11.321  1.00  0.58           H  
ATOM    565 2HG  GLU A  35      25.738   1.672 -10.386  1.00  0.58           H  
ATOM    566  N   GLU A  36      25.680   2.430  -7.202  1.00  0.57           N  
ATOM    567  CA  GLU A  36      24.456   1.914  -6.598  1.00  0.57           C  
ATOM    568  C   GLU A  36      23.582   3.063  -6.093  1.00  0.57           C  
ATOM    569  O   GLU A  36      22.356   3.042  -6.260  1.00  0.57           O  
ATOM    570  CB  GLU A  36      24.779   0.942  -5.457  1.00  0.57           C  
ATOM    571  CG  GLU A  36      25.410  -0.376  -5.935  1.00  0.57           C  
ATOM    572  CD  GLU A  36      25.780  -1.340  -4.822  1.00  0.57           C  
ATOM    573  OE1 GLU A  36      25.605  -1.021  -3.672  1.00  0.57           O  
ATOM    574  OE2 GLU A  36      26.267  -2.413  -5.145  1.00  0.57           O  
ATOM    575  H   GLU A  36      26.597   2.189  -6.819  1.00  0.57           H  
ATOM    576  HA  GLU A  36      23.899   1.373  -7.360  1.00  0.57           H  
ATOM    577 1HB  GLU A  36      25.469   1.416  -4.762  1.00  0.57           H  
ATOM    578 2HB  GLU A  36      23.870   0.707  -4.908  1.00  0.57           H  
ATOM    579 1HG  GLU A  36      24.715  -0.870  -6.612  1.00  0.57           H  
ATOM    580 2HG  GLU A  36      26.310  -0.134  -6.502  1.00  0.57           H  
ATOM    581  N   VAL A  37      24.216   4.093  -5.529  1.00  0.57           N  
ATOM    582  CA  VAL A  37      23.485   5.245  -5.035  1.00  0.57           C  
ATOM    583  C   VAL A  37      22.861   5.989  -6.195  1.00  0.57           C  
ATOM    584  O   VAL A  37      21.716   6.427  -6.097  1.00  0.57           O  
ATOM    585  CB  VAL A  37      24.355   6.217  -4.246  1.00  0.57           C  
ATOM    586  CG1 VAL A  37      23.524   7.440  -3.923  1.00  0.57           C  
ATOM    587  CG2 VAL A  37      24.845   5.576  -2.954  1.00  0.57           C  
ATOM    588  H   VAL A  37      25.227   4.046  -5.410  1.00  0.57           H  
ATOM    589  HA  VAL A  37      22.692   4.892  -4.377  1.00  0.57           H  
ATOM    590  HB  VAL A  37      25.208   6.521  -4.857  1.00  0.57           H  
ATOM    591 1HG1 VAL A  37      24.120   8.136  -3.370  1.00  0.57           H  
ATOM    592 2HG1 VAL A  37      23.174   7.901  -4.843  1.00  0.57           H  
ATOM    593 3HG1 VAL A  37      22.669   7.146  -3.321  1.00  0.57           H  
ATOM    594 1HG2 VAL A  37      25.457   6.287  -2.409  1.00  0.57           H  
ATOM    595 2HG2 VAL A  37      23.984   5.291  -2.357  1.00  0.57           H  
ATOM    596 3HG2 VAL A  37      25.425   4.701  -3.169  1.00  0.57           H  
ATOM    597  N   ALA A  38      23.609   6.147  -7.294  1.00  0.58           N  
ATOM    598  CA  ALA A  38      23.071   6.821  -8.462  1.00  0.58           C  
ATOM    599  C   ALA A  38      21.817   6.112  -8.941  1.00  0.58           C  
ATOM    600  O   ALA A  38      20.808   6.760  -9.222  1.00  0.58           O  
ATOM    601  CB  ALA A  38      24.097   6.821  -9.587  1.00  0.58           C  
ATOM    602  H   ALA A  38      24.568   5.802  -7.315  1.00  0.58           H  
ATOM    603  HA  ALA A  38      22.814   7.843  -8.187  1.00  0.58           H  
ATOM    604 1HB  ALA A  38      23.693   7.310 -10.457  1.00  0.58           H  
ATOM    605 2HB  ALA A  38      24.997   7.334  -9.260  1.00  0.58           H  
ATOM    606 3HB  ALA A  38      24.346   5.798  -9.851  1.00  0.58           H  
ATOM    607  N   ARG A  39      21.839   4.775  -8.937  1.00  0.59           N  
ATOM    608  CA  ARG A  39      20.677   4.018  -9.380  1.00  0.59           C  
ATOM    609  C   ARG A  39      19.507   4.242  -8.425  1.00  0.59           C  
ATOM    610  O   ARG A  39      18.359   4.395  -8.858  1.00  0.59           O  
ATOM    611  CB  ARG A  39      21.024   2.538  -9.473  1.00  0.59           C  
ATOM    612  CG  ARG A  39      22.000   2.207 -10.607  1.00  0.59           C  
ATOM    613  CD  ARG A  39      22.383   0.771 -10.628  1.00  0.59           C  
ATOM    614  NE  ARG A  39      23.399   0.487 -11.645  1.00  0.59           N  
ATOM    615  CZ  ARG A  39      23.809  -0.747 -12.000  1.00  0.59           C  
ATOM    616  NH1 ARG A  39      23.268  -1.815 -11.445  1.00  0.59           N  
ATOM    617  NH2 ARG A  39      24.756  -0.883 -12.911  1.00  0.59           N  
ATOM    618  H   ARG A  39      22.700   4.284  -8.685  1.00  0.59           H  
ATOM    619  HA  ARG A  39      20.393   4.372 -10.373  1.00  0.59           H  
ATOM    620 1HB  ARG A  39      21.480   2.213  -8.541  1.00  0.59           H  
ATOM    621 2HB  ARG A  39      20.118   1.956  -9.622  1.00  0.59           H  
ATOM    622 1HG  ARG A  39      21.530   2.447 -11.561  1.00  0.59           H  
ATOM    623 2HG  ARG A  39      22.905   2.802 -10.503  1.00  0.59           H  
ATOM    624 1HD  ARG A  39      22.795   0.502  -9.655  1.00  0.59           H  
ATOM    625 2HD  ARG A  39      21.508   0.160 -10.836  1.00  0.59           H  
ATOM    626  HE  ARG A  39      23.882   1.289 -12.086  1.00  0.59           H  
ATOM    627 1HH1 ARG A  39      22.542  -1.711 -10.751  1.00  0.59           H  
ATOM    628 2HH1 ARG A  39      23.579  -2.736 -11.716  1.00  0.59           H  
ATOM    629 1HH2 ARG A  39      25.165  -0.054 -13.341  1.00  0.59           H  
ATOM    630 2HH2 ARG A  39      25.069  -1.800 -13.183  1.00  0.59           H  
ATOM    631  N   LYS A  40      19.796   4.304  -7.121  1.00  0.59           N  
ATOM    632  CA  LYS A  40      18.754   4.559  -6.137  1.00  0.59           C  
ATOM    633  C   LYS A  40      18.158   5.942  -6.360  1.00  0.59           C  
ATOM    634  O   LYS A  40      16.942   6.101  -6.318  1.00  0.59           O  
ATOM    635  CB  LYS A  40      19.294   4.396  -4.714  1.00  0.59           C  
ATOM    636  CG  LYS A  40      18.277   4.580  -3.589  1.00  0.59           C  
ATOM    637  CD  LYS A  40      18.900   4.165  -2.257  1.00  0.59           C  
ATOM    638  CE  LYS A  40      17.950   4.350  -1.082  1.00  0.59           C  
ATOM    639  NZ  LYS A  40      18.518   3.769   0.170  1.00  0.59           N  
ATOM    640  H   LYS A  40      20.755   4.143  -6.809  1.00  0.59           H  
ATOM    641  HA  LYS A  40      17.959   3.828  -6.279  1.00  0.59           H  
ATOM    642 1HB  LYS A  40      19.746   3.409  -4.612  1.00  0.59           H  
ATOM    643 2HB  LYS A  40      20.086   5.127  -4.553  1.00  0.59           H  
ATOM    644 1HG  LYS A  40      17.978   5.631  -3.534  1.00  0.59           H  
ATOM    645 2HG  LYS A  40      17.391   3.975  -3.784  1.00  0.59           H  
ATOM    646 1HD  LYS A  40      19.202   3.118  -2.308  1.00  0.59           H  
ATOM    647 2HD  LYS A  40      19.791   4.773  -2.079  1.00  0.59           H  
ATOM    648 1HE  LYS A  40      17.782   5.421  -0.927  1.00  0.59           H  
ATOM    649 2HE  LYS A  40      17.002   3.870  -1.296  1.00  0.59           H  
ATOM    650 1HZ  LYS A  40      17.860   3.925   0.957  1.00  0.59           H  
ATOM    651 2HZ  LYS A  40      18.662   2.780   0.048  1.00  0.59           H  
ATOM    652 3HZ  LYS A  40      19.399   4.208   0.381  1.00  0.59           H  
ATOM    653  N   ALA A  41      19.004   6.942  -6.620  1.00  0.60           N  
ATOM    654  CA  ALA A  41      18.526   8.298  -6.858  1.00  0.60           C  
ATOM    655  C   ALA A  41      17.588   8.335  -8.066  1.00  0.60           C  
ATOM    656  O   ALA A  41      16.566   9.030  -8.050  1.00  0.60           O  
ATOM    657  CB  ALA A  41      19.704   9.225  -7.078  1.00  0.60           C  
ATOM    658  H   ALA A  41      20.004   6.754  -6.635  1.00  0.60           H  
ATOM    659  HA  ALA A  41      17.970   8.624  -5.980  1.00  0.60           H  
ATOM    660 1HB  ALA A  41      19.346  10.246  -7.235  1.00  0.60           H  
ATOM    661 2HB  ALA A  41      20.356   9.197  -6.205  1.00  0.60           H  
ATOM    662 3HB  ALA A  41      20.262   8.902  -7.954  1.00  0.60           H  
ATOM    663  N   GLU A  42      17.924   7.561  -9.105  1.00  0.60           N  
ATOM    664  CA  GLU A  42      17.088   7.466 -10.297  1.00  0.60           C  
ATOM    665  C   GLU A  42      15.739   6.822  -9.950  1.00  0.60           C  
ATOM    666  O   GLU A  42      14.696   7.255 -10.448  1.00  0.60           O  
ATOM    667  CB  GLU A  42      17.821   6.692 -11.396  1.00  0.60           C  
ATOM    668  CG  GLU A  42      19.033   7.452 -11.988  1.00  0.60           C  
ATOM    669  CD  GLU A  42      19.882   6.623 -12.942  1.00  0.60           C  
ATOM    670  OE1 GLU A  42      19.639   5.448 -13.083  1.00  0.60           O  
ATOM    671  OE2 GLU A  42      20.785   7.173 -13.521  1.00  0.60           O  
ATOM    672  H   GLU A  42      18.802   7.037  -9.069  1.00  0.60           H  
ATOM    673  HA  GLU A  42      16.898   8.474 -10.664  1.00  0.60           H  
ATOM    674 1HB  GLU A  42      18.182   5.748 -11.001  1.00  0.60           H  
ATOM    675 2HB  GLU A  42      17.130   6.467 -12.205  1.00  0.60           H  
ATOM    676 1HG  GLU A  42      18.660   8.321 -12.530  1.00  0.60           H  
ATOM    677 2HG  GLU A  42      19.651   7.816 -11.175  1.00  0.60           H  
ATOM    678  N   GLU A  43      15.751   5.824  -9.057  1.00  0.60           N  
ATOM    679  CA  GLU A  43      14.511   5.181  -8.623  1.00  0.60           C  
ATOM    680  C   GLU A  43      13.663   6.163  -7.829  1.00  0.60           C  
ATOM    681  O   GLU A  43      12.440   6.209  -7.991  1.00  0.60           O  
ATOM    682  CB  GLU A  43      14.803   3.920  -7.804  1.00  0.60           C  
ATOM    683  CG  GLU A  43      13.572   3.180  -7.284  1.00  0.60           C  
ATOM    684  CD  GLU A  43      12.613   2.600  -8.337  1.00  0.60           C  
ATOM    685  OE1 GLU A  43      12.966   2.477  -9.501  1.00  0.60           O  
ATOM    686  OE2 GLU A  43      11.518   2.245  -7.937  1.00  0.60           O  
ATOM    687  H   GLU A  43      16.649   5.487  -8.702  1.00  0.60           H  
ATOM    688  HA  GLU A  43      13.946   4.892  -9.503  1.00  0.60           H  
ATOM    689 1HB  GLU A  43      15.391   3.227  -8.404  1.00  0.60           H  
ATOM    690 2HB  GLU A  43      15.406   4.186  -6.941  1.00  0.60           H  
ATOM    691 1HG  GLU A  43      13.900   2.378  -6.626  1.00  0.60           H  
ATOM    692 2HG  GLU A  43      13.032   3.900  -6.684  1.00  0.60           H  
ATOM    693  N   VAL A  44      14.307   6.980  -6.997  1.00  0.59           N  
ATOM    694  CA  VAL A  44      13.579   7.978  -6.233  1.00  0.59           C  
ATOM    695  C   VAL A  44      12.922   8.944  -7.193  1.00  0.59           C  
ATOM    696  O   VAL A  44      11.750   9.285  -7.029  1.00  0.59           O  
ATOM    697  CB  VAL A  44      14.510   8.746  -5.297  1.00  0.59           C  
ATOM    698  CG1 VAL A  44      13.799   9.907  -4.674  1.00  0.59           C  
ATOM    699  CG2 VAL A  44      14.986   7.834  -4.229  1.00  0.59           C  
ATOM    700  H   VAL A  44      15.315   6.878  -6.882  1.00  0.59           H  
ATOM    701  HA  VAL A  44      12.812   7.480  -5.641  1.00  0.59           H  
ATOM    702  HB  VAL A  44      15.350   9.134  -5.864  1.00  0.59           H  
ATOM    703 1HG1 VAL A  44      14.488  10.411  -4.035  1.00  0.59           H  
ATOM    704 2HG1 VAL A  44      13.445  10.589  -5.448  1.00  0.59           H  
ATOM    705 3HG1 VAL A  44      12.972   9.556  -4.094  1.00  0.59           H  
ATOM    706 1HG2 VAL A  44      15.652   8.370  -3.551  1.00  0.59           H  
ATOM    707 2HG2 VAL A  44      14.117   7.482  -3.701  1.00  0.59           H  
ATOM    708 3HG2 VAL A  44      15.507   6.997  -4.657  1.00  0.59           H  
ATOM    709  N   ALA A  45      13.664   9.366  -8.218  1.00  0.59           N  
ATOM    710  CA  ALA A  45      13.107  10.256  -9.215  1.00  0.59           C  
ATOM    711  C   ALA A  45      11.894   9.624  -9.887  1.00  0.59           C  
ATOM    712  O   ALA A  45      10.859  10.271 -10.026  1.00  0.59           O  
ATOM    713  CB  ALA A  45      14.152  10.562 -10.262  1.00  0.59           C  
ATOM    714  H   ALA A  45      14.640   9.073  -8.289  1.00  0.59           H  
ATOM    715  HA  ALA A  45      12.792  11.175  -8.723  1.00  0.59           H  
ATOM    716 1HB  ALA A  45      13.742  11.210 -10.995  1.00  0.59           H  
ATOM    717 2HB  ALA A  45      15.018  11.028  -9.793  1.00  0.59           H  
ATOM    718 3HB  ALA A  45      14.462   9.650 -10.746  1.00  0.59           H  
ATOM    719  N   ARG A  46      11.976   8.337 -10.225  1.00  0.59           N  
ATOM    720  CA  ARG A  46      10.840   7.674 -10.857  1.00  0.59           C  
ATOM    721  C   ARG A  46       9.624   7.622  -9.937  1.00  0.59           C  
ATOM    722  O   ARG A  46       8.490   7.855 -10.378  1.00  0.59           O  
ATOM    723  CB  ARG A  46      11.232   6.270 -11.294  1.00  0.59           C  
ATOM    724  CG  ARG A  46      12.134   6.205 -12.527  1.00  0.59           C  
ATOM    725  CD  ARG A  46      12.270   4.806 -13.038  1.00  0.59           C  
ATOM    726  NE  ARG A  46      13.110   3.979 -12.161  1.00  0.59           N  
ATOM    727  CZ  ARG A  46      14.444   3.842 -12.299  1.00  0.59           C  
ATOM    728  NH1 ARG A  46      15.085   4.433 -13.284  1.00  0.59           N  
ATOM    729  NH2 ARG A  46      15.096   3.101 -11.435  1.00  0.59           N  
ATOM    730  H   ARG A  46      12.852   7.830 -10.092  1.00  0.59           H  
ATOM    731  HA  ARG A  46      10.572   8.243 -11.748  1.00  0.59           H  
ATOM    732 1HB  ARG A  46      11.756   5.772 -10.479  1.00  0.59           H  
ATOM    733 2HB  ARG A  46      10.335   5.690 -11.504  1.00  0.59           H  
ATOM    734 1HG  ARG A  46      11.711   6.827 -13.319  1.00  0.59           H  
ATOM    735 2HG  ARG A  46      13.123   6.573 -12.271  1.00  0.59           H  
ATOM    736 1HD  ARG A  46      11.286   4.343 -13.099  1.00  0.59           H  
ATOM    737 2HD  ARG A  46      12.724   4.823 -14.026  1.00  0.59           H  
ATOM    738  HE  ARG A  46      12.686   3.489 -11.354  1.00  0.59           H  
ATOM    739 1HH1 ARG A  46      14.579   5.004 -13.944  1.00  0.59           H  
ATOM    740 2HH1 ARG A  46      16.084   4.310 -13.381  1.00  0.59           H  
ATOM    741 1HH2 ARG A  46      14.564   2.671 -10.663  1.00  0.59           H  
ATOM    742 2HH2 ARG A  46      16.094   2.983 -11.509  1.00  0.59           H  
ATOM    743  N   LYS A  47       9.848   7.365  -8.646  1.00  0.60           N  
ATOM    744  CA  LYS A  47       8.732   7.318  -7.715  1.00  0.60           C  
ATOM    745  C   LYS A  47       8.134   8.706  -7.575  1.00  0.60           C  
ATOM    746  O   LYS A  47       6.911   8.871  -7.544  1.00  0.60           O  
ATOM    747  CB  LYS A  47       9.178   6.804  -6.345  1.00  0.60           C  
ATOM    748  CG  LYS A  47       9.543   5.331  -6.291  1.00  0.60           C  
ATOM    749  CD  LYS A  47       9.906   4.905  -4.871  1.00  0.60           C  
ATOM    750  CE  LYS A  47      10.388   3.461  -4.838  1.00  0.60           C  
ATOM    751  NZ  LYS A  47       9.381   2.523  -5.393  1.00  0.60           N  
ATOM    752  H   LYS A  47      10.797   7.166  -8.325  1.00  0.60           H  
ATOM    753  HA  LYS A  47       7.966   6.655  -8.114  1.00  0.60           H  
ATOM    754 1HB  LYS A  47      10.065   7.359  -6.040  1.00  0.60           H  
ATOM    755 2HB  LYS A  47       8.398   6.995  -5.610  1.00  0.60           H  
ATOM    756 1HG  LYS A  47       8.701   4.734  -6.639  1.00  0.60           H  
ATOM    757 2HG  LYS A  47      10.394   5.137  -6.948  1.00  0.60           H  
ATOM    758 1HD  LYS A  47      10.703   5.552  -4.499  1.00  0.60           H  
ATOM    759 2HD  LYS A  47       9.039   5.010  -4.220  1.00  0.60           H  
ATOM    760 1HE  LYS A  47      11.286   3.381  -5.414  1.00  0.60           H  
ATOM    761 2HE  LYS A  47      10.606   3.180  -3.810  1.00  0.60           H  
ATOM    762 1HZ  LYS A  47       9.749   1.583  -5.364  1.00  0.60           H  
ATOM    763 2HZ  LYS A  47       8.530   2.573  -4.857  1.00  0.60           H  
ATOM    764 3HZ  LYS A  47       9.193   2.780  -6.359  1.00  0.60           H  
ATOM    765  N   ALA A  48       8.998   9.719  -7.530  1.00  0.61           N  
ATOM    766  CA  ALA A  48       8.548  11.086  -7.401  1.00  0.61           C  
ATOM    767  C   ALA A  48       7.689  11.498  -8.584  1.00  0.61           C  
ATOM    768  O   ALA A  48       6.658  12.147  -8.404  1.00  0.61           O  
ATOM    769  CB  ALA A  48       9.750  11.998  -7.288  1.00  0.61           C  
ATOM    770  H   ALA A  48       9.999   9.530  -7.558  1.00  0.61           H  
ATOM    771  HA  ALA A  48       7.937  11.157  -6.507  1.00  0.61           H  
ATOM    772 1HB  ALA A  48       9.422  13.028  -7.162  1.00  0.61           H  
ATOM    773 2HB  ALA A  48      10.362  11.706  -6.441  1.00  0.61           H  
ATOM    774 3HB  ALA A  48      10.345  11.920  -8.190  1.00  0.61           H  
ATOM    775  N   GLU A  49       8.083  11.086  -9.793  1.00  0.62           N  
ATOM    776  CA  GLU A  49       7.314  11.407 -10.992  1.00  0.62           C  
ATOM    777  C   GLU A  49       5.944  10.734 -10.961  1.00  0.62           C  
ATOM    778  O   GLU A  49       4.931  11.345 -11.314  1.00  0.62           O  
ATOM    779  CB  GLU A  49       8.080  10.985 -12.250  1.00  0.62           C  
ATOM    780  CG  GLU A  49       9.335  11.820 -12.553  1.00  0.62           C  
ATOM    781  CD  GLU A  49      10.154  11.271 -13.704  1.00  0.62           C  
ATOM    782  OE1 GLU A  49       9.837  10.204 -14.178  1.00  0.62           O  
ATOM    783  OE2 GLU A  49      11.090  11.915 -14.109  1.00  0.62           O  
ATOM    784  H   GLU A  49       8.957  10.566  -9.882  1.00  0.62           H  
ATOM    785  HA  GLU A  49       7.166  12.487 -11.026  1.00  0.62           H  
ATOM    786 1HB  GLU A  49       8.391   9.944 -12.150  1.00  0.62           H  
ATOM    787 2HB  GLU A  49       7.423  11.050 -13.109  1.00  0.62           H  
ATOM    788 1HG  GLU A  49       9.029  12.835 -12.794  1.00  0.62           H  
ATOM    789 2HG  GLU A  49       9.943  11.867 -11.667  1.00  0.62           H  
ATOM    790  N   GLU A  50       5.883   9.486 -10.480  1.00  0.64           N  
ATOM    791  CA  GLU A  50       4.593   8.803 -10.438  1.00  0.64           C  
ATOM    792  C   GLU A  50       3.673   9.489  -9.434  1.00  0.64           C  
ATOM    793  O   GLU A  50       2.489   9.721  -9.717  1.00  0.64           O  
ATOM    794  CB  GLU A  50       4.772   7.324 -10.078  1.00  0.64           C  
ATOM    795  CG  GLU A  50       3.464   6.499 -10.048  1.00  0.64           C  
ATOM    796  CD  GLU A  50       2.753   6.353 -11.404  1.00  0.64           C  
ATOM    797  OE1 GLU A  50       3.370   6.546 -12.439  1.00  0.64           O  
ATOM    798  OE2 GLU A  50       1.581   6.047 -11.388  1.00  0.64           O  
ATOM    799  H   GLU A  50       6.740   9.002 -10.199  1.00  0.64           H  
ATOM    800  HA  GLU A  50       4.131   8.871 -11.420  1.00  0.64           H  
ATOM    801 1HB  GLU A  50       5.453   6.859 -10.791  1.00  0.64           H  
ATOM    802 2HB  GLU A  50       5.238   7.250  -9.093  1.00  0.64           H  
ATOM    803 1HG  GLU A  50       3.692   5.505  -9.668  1.00  0.64           H  
ATOM    804 2HG  GLU A  50       2.782   6.974  -9.342  1.00  0.64           H  
ATOM    805  N   ILE A  51       4.226   9.869  -8.284  1.00  0.65           N  
ATOM    806  CA  ILE A  51       3.454  10.565  -7.272  1.00  0.65           C  
ATOM    807  C   ILE A  51       3.005  11.930  -7.787  1.00  0.65           C  
ATOM    808  O   ILE A  51       1.852  12.311  -7.589  1.00  0.65           O  
ATOM    809  CB  ILE A  51       4.220  10.650  -5.937  1.00  0.65           C  
ATOM    810  CG1 ILE A  51       4.327   9.211  -5.332  1.00  0.65           C  
ATOM    811  CG2 ILE A  51       3.517  11.638  -4.969  1.00  0.65           C  
ATOM    812  CD1 ILE A  51       5.293   9.069  -4.179  1.00  0.65           C  
ATOM    813  H   ILE A  51       5.207   9.648  -8.102  1.00  0.65           H  
ATOM    814  HA  ILE A  51       2.557   9.979  -7.076  1.00  0.65           H  
ATOM    815  HB  ILE A  51       5.239  10.997  -6.135  1.00  0.65           H  
ATOM    816 1HG1 ILE A  51       3.338   8.914  -4.984  1.00  0.65           H  
ATOM    817 2HG1 ILE A  51       4.638   8.525  -6.124  1.00  0.65           H  
ATOM    818 1HG2 ILE A  51       4.074  11.695  -4.034  1.00  0.65           H  
ATOM    819 2HG2 ILE A  51       3.475  12.627  -5.426  1.00  0.65           H  
ATOM    820 3HG2 ILE A  51       2.502  11.292  -4.766  1.00  0.65           H  
ATOM    821 1HD1 ILE A  51       5.294   8.038  -3.828  1.00  0.65           H  
ATOM    822 2HD1 ILE A  51       6.277   9.325  -4.533  1.00  0.65           H  
ATOM    823 3HD1 ILE A  51       5.005   9.730  -3.360  1.00  0.65           H  
ATOM    824  N   ALA A  52       3.899  12.671  -8.457  1.00  0.67           N  
ATOM    825  CA  ALA A  52       3.532  13.974  -9.002  1.00  0.67           C  
ATOM    826  C   ALA A  52       2.381  13.863  -9.998  1.00  0.67           C  
ATOM    827  O   ALA A  52       1.458  14.681  -9.974  1.00  0.67           O  
ATOM    828  CB  ALA A  52       4.718  14.608  -9.710  1.00  0.67           C  
ATOM    829  H   ALA A  52       4.849  12.330  -8.583  1.00  0.67           H  
ATOM    830  HA  ALA A  52       3.218  14.606  -8.176  1.00  0.67           H  
ATOM    831 1HB  ALA A  52       4.435  15.588 -10.091  1.00  0.67           H  
ATOM    832 2HB  ALA A  52       5.550  14.715  -9.024  1.00  0.67           H  
ATOM    833 3HB  ALA A  52       5.025  13.972 -10.541  1.00  0.67           H  
ATOM    834  N   ARG A  53       2.408  12.834 -10.858  1.00  0.69           N  
ATOM    835  CA  ARG A  53       1.328  12.644 -11.822  1.00  0.69           C  
ATOM    836  C   ARG A  53       0.008  12.313 -11.128  1.00  0.69           C  
ATOM    837  O   ARG A  53      -1.042  12.865 -11.471  1.00  0.69           O  
ATOM    838  CB  ARG A  53       1.689  11.552 -12.827  1.00  0.69           C  
ATOM    839  CG  ARG A  53       2.748  11.951 -13.879  1.00  0.69           C  
ATOM    840  CD  ARG A  53       2.837  10.932 -14.976  1.00  0.69           C  
ATOM    841  NE  ARG A  53       3.427   9.672 -14.518  1.00  0.69           N  
ATOM    842  CZ  ARG A  53       4.745   9.377 -14.580  1.00  0.69           C  
ATOM    843  NH1 ARG A  53       5.595  10.231 -15.118  1.00  0.69           N  
ATOM    844  NH2 ARG A  53       5.183   8.222 -14.110  1.00  0.69           N  
ATOM    845  H   ARG A  53       3.204  12.193 -10.862  1.00  0.69           H  
ATOM    846  HA  ARG A  53       1.199  13.575 -12.373  1.00  0.69           H  
ATOM    847 1HB  ARG A  53       2.082  10.687 -12.284  1.00  0.69           H  
ATOM    848 2HB  ARG A  53       0.793  11.229 -13.353  1.00  0.69           H  
ATOM    849 1HG  ARG A  53       2.478  12.912 -14.319  1.00  0.69           H  
ATOM    850 2HG  ARG A  53       3.723  12.033 -13.404  1.00  0.69           H  
ATOM    851 1HD  ARG A  53       1.839  10.721 -15.355  1.00  0.69           H  
ATOM    852 2HD  ARG A  53       3.455  11.325 -15.781  1.00  0.69           H  
ATOM    853  HE  ARG A  53       2.813   8.980 -14.093  1.00  0.69           H  
ATOM    854 1HH1 ARG A  53       5.265  11.115 -15.480  1.00  0.69           H  
ATOM    855 2HH1 ARG A  53       6.578   9.991 -15.182  1.00  0.69           H  
ATOM    856 1HH2 ARG A  53       4.523   7.555 -13.683  1.00  0.69           H  
ATOM    857 2HH2 ARG A  53       6.166   7.998 -14.151  1.00  0.69           H  
ATOM    858  N   LYS A  54       0.061  11.454 -10.107  1.00  0.71           N  
ATOM    859  CA  LYS A  54      -1.146  11.107  -9.363  1.00  0.71           C  
ATOM    860  C   LYS A  54      -1.718  12.367  -8.731  1.00  0.71           C  
ATOM    861  O   LYS A  54      -2.901  12.693  -8.888  1.00  0.71           O  
ATOM    862  CB  LYS A  54      -0.803  10.075  -8.277  1.00  0.71           C  
ATOM    863  CG  LYS A  54      -1.965   9.574  -7.389  1.00  0.71           C  
ATOM    864  CD  LYS A  54      -1.422   8.569  -6.342  1.00  0.71           C  
ATOM    865  CE  LYS A  54      -2.521   7.878  -5.500  1.00  0.71           C  
ATOM    866  NZ  LYS A  54      -3.238   8.805  -4.559  1.00  0.71           N  
ATOM    867  H   LYS A  54       0.947  11.011  -9.859  1.00  0.71           H  
ATOM    868  HA  LYS A  54      -1.885  10.694 -10.047  1.00  0.71           H  
ATOM    869 1HB  LYS A  54      -0.343   9.204  -8.749  1.00  0.71           H  
ATOM    870 2HB  LYS A  54      -0.055  10.500  -7.611  1.00  0.71           H  
ATOM    871 1HG  LYS A  54      -2.418  10.422  -6.863  1.00  0.71           H  
ATOM    872 2HG  LYS A  54      -2.731   9.095  -7.996  1.00  0.71           H  
ATOM    873 1HD  LYS A  54      -0.835   7.806  -6.851  1.00  0.71           H  
ATOM    874 2HD  LYS A  54      -0.762   9.106  -5.655  1.00  0.71           H  
ATOM    875 1HE  LYS A  54      -3.251   7.428  -6.170  1.00  0.71           H  
ATOM    876 2HE  LYS A  54      -2.049   7.092  -4.913  1.00  0.71           H  
ATOM    877 1HZ  LYS A  54      -3.920   8.291  -4.043  1.00  0.71           H  
ATOM    878 2HZ  LYS A  54      -2.572   9.241  -3.876  1.00  0.71           H  
ATOM    879 3HZ  LYS A  54      -3.731   9.541  -5.090  1.00  0.71           H  
ATOM    880  N   ALA A  55      -0.845  13.102  -8.052  1.00  0.72           N  
ATOM    881  CA  ALA A  55      -1.222  14.304  -7.351  1.00  0.72           C  
ATOM    882  C   ALA A  55      -1.825  15.342  -8.278  1.00  0.72           C  
ATOM    883  O   ALA A  55      -2.842  15.968  -7.958  1.00  0.72           O  
ATOM    884  CB  ALA A  55       0.009  14.869  -6.702  1.00  0.72           C  
ATOM    885  H   ALA A  55       0.124  12.794  -7.992  1.00  0.72           H  
ATOM    886  HA  ALA A  55      -1.961  14.039  -6.595  1.00  0.72           H  
ATOM    887 1HB  ALA A  55      -0.248  15.754  -6.148  1.00  0.72           H  
ATOM    888 2HB  ALA A  55       0.440  14.132  -6.041  1.00  0.72           H  
ATOM    889 3HB  ALA A  55       0.735  15.119  -7.466  1.00  0.72           H  
ATOM    890  N   ARG A  56      -1.239  15.508  -9.465  1.00  0.74           N  
ATOM    891  CA  ARG A  56      -1.782  16.481 -10.390  1.00  0.74           C  
ATOM    892  C   ARG A  56      -3.190  16.105 -10.815  1.00  0.74           C  
ATOM    893  O   ARG A  56      -4.094  16.944 -10.802  1.00  0.74           O  
ATOM    894  CB  ARG A  56      -0.923  16.630 -11.625  1.00  0.74           C  
ATOM    895  CG  ARG A  56      -1.430  17.718 -12.559  1.00  0.74           C  
ATOM    896  CD  ARG A  56      -0.563  17.924 -13.721  1.00  0.74           C  
ATOM    897  NE  ARG A  56      -0.566  16.812 -14.649  1.00  0.74           N  
ATOM    898  CZ  ARG A  56       0.422  16.621 -15.526  1.00  0.74           C  
ATOM    899  NH1 ARG A  56       1.418  17.454 -15.491  1.00  0.74           N  
ATOM    900  NH2 ARG A  56       0.397  15.634 -16.402  1.00  0.74           N  
ATOM    901  H   ARG A  56      -0.395  14.991  -9.708  1.00  0.74           H  
ATOM    902  HA  ARG A  56      -1.817  17.446  -9.886  1.00  0.74           H  
ATOM    903 1HB  ARG A  56       0.099  16.852 -11.337  1.00  0.74           H  
ATOM    904 2HB  ARG A  56      -0.909  15.684 -12.173  1.00  0.74           H  
ATOM    905 1HG  ARG A  56      -2.421  17.440 -12.920  1.00  0.74           H  
ATOM    906 2HG  ARG A  56      -1.497  18.660 -12.012  1.00  0.74           H  
ATOM    907 1HD  ARG A  56      -0.887  18.817 -14.258  1.00  0.74           H  
ATOM    908 2HD  ARG A  56       0.461  18.067 -13.381  1.00  0.74           H  
ATOM    909  HE  ARG A  56      -1.355  16.178 -14.654  1.00  0.74           H  
ATOM    910 1HH1 ARG A  56       1.413  18.189 -14.802  1.00  0.74           H  
ATOM    911 2HH1 ARG A  56       2.196  17.374 -16.145  1.00  0.74           H  
ATOM    912 1HH2 ARG A  56      -0.383  14.997 -16.425  1.00  0.74           H  
ATOM    913 2HH2 ARG A  56       1.163  15.530 -17.056  1.00  0.74           H  
ATOM    914  N   LYS A  57      -3.398  14.827 -11.148  1.00  0.75           N  
ATOM    915  CA  LYS A  57      -4.700  14.355 -11.608  1.00  0.75           C  
ATOM    916  C   LYS A  57      -5.785  14.549 -10.555  1.00  0.75           C  
ATOM    917  O   LYS A  57      -6.939  14.834 -10.885  1.00  0.75           O  
ATOM    918  CB  LYS A  57      -4.619  12.885 -12.022  1.00  0.75           C  
ATOM    919  CG  LYS A  57      -3.848  12.640 -13.323  1.00  0.75           C  
ATOM    920  CD  LYS A  57      -3.785  11.157 -13.656  1.00  0.75           C  
ATOM    921  CE  LYS A  57      -3.021  10.907 -14.945  1.00  0.75           C  
ATOM    922  NZ  LYS A  57      -2.949   9.455 -15.272  1.00  0.75           N  
ATOM    923  H   LYS A  57      -2.618  14.164 -11.113  1.00  0.75           H  
ATOM    924  HA  LYS A  57      -4.982  14.939 -12.483  1.00  0.75           H  
ATOM    925 1HB  LYS A  57      -4.117  12.320 -11.231  1.00  0.75           H  
ATOM    926 2HB  LYS A  57      -5.622  12.478 -12.132  1.00  0.75           H  
ATOM    927 1HG  LYS A  57      -4.340  13.166 -14.140  1.00  0.75           H  
ATOM    928 2HG  LYS A  57      -2.836  13.028 -13.224  1.00  0.75           H  
ATOM    929 1HD  LYS A  57      -3.283  10.632 -12.840  1.00  0.75           H  
ATOM    930 2HD  LYS A  57      -4.794  10.760 -13.755  1.00  0.75           H  
ATOM    931 1HE  LYS A  57      -3.516  11.429 -15.762  1.00  0.75           H  
ATOM    932 2HE  LYS A  57      -2.007  11.296 -14.839  1.00  0.75           H  
ATOM    933 1HZ  LYS A  57      -2.434   9.326 -16.131  1.00  0.75           H  
ATOM    934 2HZ  LYS A  57      -2.481   8.965 -14.523  1.00  0.75           H  
ATOM    935 3HZ  LYS A  57      -3.883   9.088 -15.381  1.00  0.75           H  
ATOM    936  N   GLU A  58      -5.407  14.433  -9.286  1.00  0.75           N  
ATOM    937  CA  GLU A  58      -6.343  14.603  -8.183  1.00  0.75           C  
ATOM    938  C   GLU A  58      -6.521  16.068  -7.753  1.00  0.75           C  
ATOM    939  O   GLU A  58      -7.296  16.351  -6.838  1.00  0.75           O  
ATOM    940  CB  GLU A  58      -5.884  13.782  -6.981  1.00  0.75           C  
ATOM    941  CG  GLU A  58      -5.892  12.275  -7.212  1.00  0.75           C  
ATOM    942  CD  GLU A  58      -5.406  11.514  -6.022  1.00  0.75           C  
ATOM    943  OE1 GLU A  58      -5.379  12.080  -4.959  1.00  0.75           O  
ATOM    944  OE2 GLU A  58      -5.042  10.362  -6.173  1.00  0.75           O  
ATOM    945  H   GLU A  58      -4.441  14.164  -9.085  1.00  0.75           H  
ATOM    946  HA  GLU A  58      -7.314  14.230  -8.506  1.00  0.75           H  
ATOM    947 1HB  GLU A  58      -4.861  14.073  -6.722  1.00  0.75           H  
ATOM    948 2HB  GLU A  58      -6.517  14.002  -6.124  1.00  0.75           H  
ATOM    949 1HG  GLU A  58      -6.907  11.958  -7.447  1.00  0.75           H  
ATOM    950 2HG  GLU A  58      -5.261  12.045  -8.069  1.00  0.75           H  
ATOM    951  N   GLY A  59      -5.777  16.997  -8.369  1.00  0.74           N  
ATOM    952  CA  GLY A  59      -5.831  18.409  -7.994  1.00  0.74           C  
ATOM    953  C   GLY A  59      -4.948  18.728  -6.781  1.00  0.74           C  
ATOM    954  O   GLY A  59      -4.962  19.841  -6.246  1.00  0.74           O  
ATOM    955  H   GLY A  59      -5.169  16.736  -9.143  1.00  0.74           H  
ATOM    956 1HA  GLY A  59      -5.512  19.013  -8.845  1.00  0.74           H  
ATOM    957 2HA  GLY A  59      -6.861  18.687  -7.780  1.00  0.74           H  
ATOM    958  N   ASN A  60      -4.164  17.759  -6.320  1.00  0.73           N  
ATOM    959  CA  ASN A  60      -3.354  17.983  -5.139  1.00  0.73           C  
ATOM    960  C   ASN A  60      -2.031  18.624  -5.501  1.00  0.73           C  
ATOM    961  O   ASN A  60      -0.963  18.005  -5.469  1.00  0.73           O  
ATOM    962  CB  ASN A  60      -3.186  16.696  -4.376  1.00  0.73           C  
ATOM    963  CG  ASN A  60      -2.511  16.871  -3.053  1.00  0.73           C  
ATOM    964  OD1 ASN A  60      -1.836  17.886  -2.787  1.00  0.73           O  
ATOM    965  ND2 ASN A  60      -2.675  15.889  -2.198  1.00  0.73           N  
ATOM    966  H   ASN A  60      -4.101  16.868  -6.810  1.00  0.73           H  
ATOM    967  HA  ASN A  60      -3.880  18.684  -4.490  1.00  0.73           H  
ATOM    968 1HB  ASN A  60      -4.166  16.240  -4.215  1.00  0.73           H  
ATOM    969 2HB  ASN A  60      -2.604  15.998  -4.976  1.00  0.73           H  
ATOM    970 1HD2 ASN A  60      -2.252  15.934  -1.293  1.00  0.73           H  
ATOM    971 2HD2 ASN A  60      -3.227  15.089  -2.453  1.00  0.73           H  
ATOM    972  N   LEU A  61      -2.122  19.911  -5.766  1.00  0.71           N  
ATOM    973  CA  LEU A  61      -1.002  20.710  -6.216  1.00  0.71           C  
ATOM    974  C   LEU A  61       0.118  20.769  -5.173  1.00  0.71           C  
ATOM    975  O   LEU A  61       1.294  20.771  -5.532  1.00  0.71           O  
ATOM    976  CB  LEU A  61      -1.502  22.114  -6.498  1.00  0.71           C  
ATOM    977  CG  LEU A  61      -2.457  22.294  -7.660  1.00  0.71           C  
ATOM    978  CD1 LEU A  61      -3.005  23.697  -7.605  1.00  0.71           C  
ATOM    979  CD2 LEU A  61      -1.737  22.075  -8.964  1.00  0.71           C  
ATOM    980  H   LEU A  61      -3.066  20.304  -5.741  1.00  0.71           H  
ATOM    981  HA  LEU A  61      -0.611  20.272  -7.132  1.00  0.71           H  
ATOM    982 1HB  LEU A  61      -2.005  22.481  -5.610  1.00  0.71           H  
ATOM    983 2HB  LEU A  61      -0.640  22.742  -6.707  1.00  0.71           H  
ATOM    984  HG  LEU A  61      -3.292  21.589  -7.573  1.00  0.71           H  
ATOM    985 1HD1 LEU A  61      -3.702  23.838  -8.432  1.00  0.71           H  
ATOM    986 2HD1 LEU A  61      -3.532  23.845  -6.664  1.00  0.71           H  
ATOM    987 3HD1 LEU A  61      -2.193  24.405  -7.677  1.00  0.71           H  
ATOM    988 1HD2 LEU A  61      -2.436  22.224  -9.778  1.00  0.71           H  
ATOM    989 2HD2 LEU A  61      -0.930  22.795  -9.044  1.00  0.71           H  
ATOM    990 3HD2 LEU A  61      -1.338  21.061  -9.003  1.00  0.71           H  
ATOM    991  N   GLU A  62      -0.236  20.804  -3.881  1.00  0.69           N  
ATOM    992  CA  GLU A  62       0.792  20.890  -2.840  1.00  0.69           C  
ATOM    993  C   GLU A  62       1.677  19.644  -2.832  1.00  0.69           C  
ATOM    994  O   GLU A  62       2.898  19.748  -2.693  1.00  0.69           O  
ATOM    995  CB  GLU A  62       0.155  21.063  -1.461  1.00  0.69           C  
ATOM    996  CG  GLU A  62      -0.524  22.407  -1.242  1.00  0.69           C  
ATOM    997  CD  GLU A  62      -1.169  22.555   0.117  1.00  0.69           C  
ATOM    998  OE1 GLU A  62      -1.193  21.599   0.854  1.00  0.69           O  
ATOM    999  OE2 GLU A  62      -1.639  23.630   0.415  1.00  0.69           O  
ATOM   1000  H   GLU A  62      -1.215  20.774  -3.633  1.00  0.69           H  
ATOM   1001  HA  GLU A  62       1.422  21.755  -3.049  1.00  0.69           H  
ATOM   1002 1HB  GLU A  62      -0.591  20.281  -1.308  1.00  0.69           H  
ATOM   1003 2HB  GLU A  62       0.917  20.941  -0.691  1.00  0.69           H  
ATOM   1004 1HG  GLU A  62       0.208  23.193  -1.369  1.00  0.69           H  
ATOM   1005 2HG  GLU A  62      -1.288  22.523  -2.004  1.00  0.69           H  
ATOM   1006  N   LEU A  63       1.057  18.471  -3.009  1.00  0.68           N  
ATOM   1007  CA  LEU A  63       1.781  17.209  -3.076  1.00  0.68           C  
ATOM   1008  C   LEU A  63       2.621  17.183  -4.328  1.00  0.68           C  
ATOM   1009  O   LEU A  63       3.770  16.735  -4.304  1.00  0.68           O  
ATOM   1010  CB  LEU A  63       0.826  16.031  -3.037  1.00  0.68           C  
ATOM   1011  CG  LEU A  63       1.432  14.642  -3.137  1.00  0.68           C  
ATOM   1012  CD1 LEU A  63       2.407  14.400  -2.002  1.00  0.68           C  
ATOM   1013  CD2 LEU A  63       0.302  13.652  -3.108  1.00  0.68           C  
ATOM   1014  H   LEU A  63       0.039  18.442  -3.093  1.00  0.68           H  
ATOM   1015  HA  LEU A  63       2.444  17.142  -2.215  1.00  0.68           H  
ATOM   1016 1HB  LEU A  63       0.272  16.075  -2.106  1.00  0.68           H  
ATOM   1017 2HB  LEU A  63       0.126  16.140  -3.855  1.00  0.68           H  
ATOM   1018  HG  LEU A  63       1.980  14.546  -4.078  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  63       2.826  13.396  -2.094  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  63       3.210  15.134  -2.053  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  63       1.889  14.490  -1.048  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  63       0.696  12.638  -3.190  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  63      -0.238  13.767  -2.177  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  63      -0.383  13.835  -3.928  1.00  0.68           H  
ATOM   1025  N   ALA A  64       2.037  17.648  -5.436  1.00  0.66           N  
ATOM   1026  CA  ALA A  64       2.750  17.692  -6.701  1.00  0.66           C  
ATOM   1027  C   ALA A  64       4.010  18.549  -6.573  1.00  0.66           C  
ATOM   1028  O   ALA A  64       5.016  18.245  -7.185  1.00  0.66           O  
ATOM   1029  CB  ALA A  64       1.862  18.228  -7.805  1.00  0.66           C  
ATOM   1030  H   ALA A  64       1.070  17.975  -5.396  1.00  0.66           H  
ATOM   1031  HA  ALA A  64       3.054  16.678  -6.949  1.00  0.66           H  
ATOM   1032 1HB  ALA A  64       2.418  18.221  -8.735  1.00  0.66           H  
ATOM   1033 2HB  ALA A  64       0.973  17.603  -7.904  1.00  0.66           H  
ATOM   1034 3HB  ALA A  64       1.566  19.243  -7.568  1.00  0.66           H  
ATOM   1035  N   LEU A  65       3.975  19.608  -5.762  1.00  0.66           N  
ATOM   1036  CA  LEU A  65       5.154  20.458  -5.579  1.00  0.66           C  
ATOM   1037  C   LEU A  65       5.976  20.151  -4.327  1.00  0.66           C  
ATOM   1038  O   LEU A  65       6.159  21.143  -3.619  1.00  0.66           O  
ATOM   1039  CB  LEU A  65       4.736  21.912  -5.505  1.00  0.66           C  
ATOM   1040  CG  LEU A  65       4.097  22.443  -6.723  1.00  0.66           C  
ATOM   1041  CD1 LEU A  65       3.658  23.872  -6.468  1.00  0.66           C  
ATOM   1042  CD2 LEU A  65       5.097  22.337  -7.898  1.00  0.66           C  
ATOM   1043  H   LEU A  65       3.101  19.854  -5.302  1.00  0.66           H  
ATOM   1044  HA  LEU A  65       5.798  20.326  -6.444  1.00  0.66           H  
ATOM   1045 1HB  LEU A  65       4.021  22.018  -4.686  1.00  0.66           H  
ATOM   1046 2HB  LEU A  65       5.611  22.524  -5.287  1.00  0.66           H  
ATOM   1047  HG  LEU A  65       3.212  21.858  -6.935  1.00  0.66           H  
ATOM   1048 1HD1 LEU A  65       3.156  24.269  -7.347  1.00  0.66           H  
ATOM   1049 2HD1 LEU A  65       2.971  23.873  -5.638  1.00  0.66           H  
ATOM   1050 3HD1 LEU A  65       4.520  24.496  -6.230  1.00  0.66           H  
ATOM   1051 1HD2 LEU A  65       4.652  22.709  -8.808  1.00  0.66           H  
ATOM   1052 2HD2 LEU A  65       5.976  22.916  -7.678  1.00  0.66           H  
ATOM   1053 3HD2 LEU A  65       5.375  21.299  -8.031  1.00  0.66           H  
ATOM   1054  N   LYS A  66       5.604  19.016  -3.743  1.00  0.65           N  
ATOM   1055  CA  LYS A  66       6.629  18.336  -2.954  1.00  0.65           C  
ATOM   1056  C   LYS A  66       7.337  17.235  -3.751  1.00  0.65           C  
ATOM   1057  O   LYS A  66       8.558  17.086  -3.677  1.00  0.65           O  
ATOM   1058  CB  LYS A  66       6.033  17.787  -1.667  1.00  0.65           C  
ATOM   1059  CG  LYS A  66       5.553  18.856  -0.701  1.00  0.65           C  
ATOM   1060  CD  LYS A  66       6.733  19.738  -0.240  1.00  0.65           C  
ATOM   1061  CE  LYS A  66       7.666  19.005   0.736  1.00  0.65           C  
ATOM   1062  NZ  LYS A  66       8.814  19.883   1.187  1.00  0.65           N  
ATOM   1063  H   LYS A  66       4.723  19.111  -3.235  1.00  0.65           H  
ATOM   1064  HA  LYS A  66       7.386  19.070  -2.680  1.00  0.65           H  
ATOM   1065 1HB  LYS A  66       5.194  17.129  -1.905  1.00  0.65           H  
ATOM   1066 2HB  LYS A  66       6.787  17.202  -1.158  1.00  0.65           H  
ATOM   1067 1HG  LYS A  66       4.827  19.489  -1.200  1.00  0.65           H  
ATOM   1068 2HG  LYS A  66       5.079  18.395   0.162  1.00  0.65           H  
ATOM   1069 1HD  LYS A  66       7.315  20.058  -1.111  1.00  0.65           H  
ATOM   1070 2HD  LYS A  66       6.342  20.630   0.249  1.00  0.65           H  
ATOM   1071 1HE  LYS A  66       7.094  18.698   1.609  1.00  0.65           H  
ATOM   1072 2HE  LYS A  66       8.074  18.115   0.251  1.00  0.65           H  
ATOM   1073 1HZ  LYS A  66       9.408  19.375   1.831  1.00  0.65           H  
ATOM   1074 2HZ  LYS A  66       9.388  20.171   0.364  1.00  0.65           H  
ATOM   1075 3HZ  LYS A  66       8.459  20.703   1.643  1.00  0.65           H  
ATOM   1076  N   ALA A  67       6.588  16.528  -4.590  1.00  0.65           N  
ATOM   1077  CA  ALA A  67       7.114  15.421  -5.397  1.00  0.65           C  
ATOM   1078  C   ALA A  67       8.200  15.902  -6.380  1.00  0.65           C  
ATOM   1079  O   ALA A  67       9.334  15.538  -6.095  1.00  0.65           O  
ATOM   1080  CB  ALA A  67       5.986  14.745  -6.097  1.00  0.65           C  
ATOM   1081  H   ALA A  67       5.588  16.727  -4.630  1.00  0.65           H  
ATOM   1082  HA  ALA A  67       7.577  14.703  -4.722  1.00  0.65           H  
ATOM   1083 1HB  ALA A  67       6.358  13.902  -6.667  1.00  0.65           H  
ATOM   1084 2HB  ALA A  67       5.260  14.398  -5.364  1.00  0.65           H  
ATOM   1085 3HB  ALA A  67       5.509  15.460  -6.766  1.00  0.65           H  
ATOM   1086  N   LEU A  68       8.033  17.178  -6.718  1.00  0.64           N  
ATOM   1087  CA  LEU A  68       8.795  17.648  -7.851  1.00  0.64           C  
ATOM   1088  C   LEU A  68      10.039  18.227  -7.221  1.00  0.64           C  
ATOM   1089  O   LEU A  68      11.113  18.196  -7.806  1.00  0.64           O  
ATOM   1090  CB  LEU A  68       8.032  18.632  -8.742  1.00  0.64           C  
ATOM   1091  CG  LEU A  68       6.899  17.966  -9.536  1.00  0.64           C  
ATOM   1092  CD1 LEU A  68       6.083  18.997 -10.288  1.00  0.64           C  
ATOM   1093  CD2 LEU A  68       7.525  17.009 -10.501  1.00  0.64           C  
ATOM   1094  H   LEU A  68       8.221  17.785  -5.937  1.00  0.64           H  
ATOM   1095  HA  LEU A  68       9.080  16.801  -8.471  1.00  0.64           H  
ATOM   1096 1HB  LEU A  68       7.600  19.418  -8.124  1.00  0.64           H  
ATOM   1097 2HB  LEU A  68       8.729  19.075  -9.447  1.00  0.64           H  
ATOM   1098  HG  LEU A  68       6.264  17.413  -8.886  1.00  0.64           H  
ATOM   1099 1HD1 LEU A  68       5.301  18.498 -10.858  1.00  0.64           H  
ATOM   1100 2HD1 LEU A  68       5.637  19.681  -9.587  1.00  0.64           H  
ATOM   1101 3HD1 LEU A  68       6.730  19.530 -10.961  1.00  0.64           H  
ATOM   1102 1HD2 LEU A  68       6.735  16.527 -11.057  1.00  0.64           H  
ATOM   1103 2HD2 LEU A  68       8.181  17.549 -11.186  1.00  0.64           H  
ATOM   1104 3HD2 LEU A  68       8.100  16.259  -9.959  1.00  0.64           H  
ATOM   1105  N   GLU A  69       9.901  18.717  -5.985  1.00  0.64           N  
ATOM   1106  CA  GLU A  69      11.050  19.245  -5.258  1.00  0.64           C  
ATOM   1107  C   GLU A  69      12.045  18.099  -5.060  1.00  0.64           C  
ATOM   1108  O   GLU A  69      13.252  18.259  -5.257  1.00  0.64           O  
ATOM   1109  CB  GLU A  69      10.632  19.840  -3.909  1.00  0.64           C  
ATOM   1110  CG  GLU A  69      11.770  20.471  -3.136  1.00  0.64           C  
ATOM   1111  CD  GLU A  69      11.347  21.102  -1.807  1.00  0.64           C  
ATOM   1112  OE1 GLU A  69      10.536  20.514  -1.099  1.00  0.64           O  
ATOM   1113  OE2 GLU A  69      11.848  22.169  -1.508  1.00  0.64           O  
ATOM   1114  H   GLU A  69       8.993  18.694  -5.547  1.00  0.64           H  
ATOM   1115  HA  GLU A  69      11.528  20.021  -5.855  1.00  0.64           H  
ATOM   1116 1HB  GLU A  69       9.859  20.598  -4.066  1.00  0.64           H  
ATOM   1117 2HB  GLU A  69      10.200  19.059  -3.285  1.00  0.64           H  
ATOM   1118 1HG  GLU A  69      12.526  19.708  -2.943  1.00  0.64           H  
ATOM   1119 2HG  GLU A  69      12.212  21.227  -3.770  1.00  0.64           H  
ATOM   1120  N   ILE A  70      11.513  16.924  -4.699  1.00  0.64           N  
ATOM   1121  CA  ILE A  70      12.304  15.713  -4.522  1.00  0.64           C  
ATOM   1122  C   ILE A  70      12.976  15.281  -5.804  1.00  0.64           C  
ATOM   1123  O   ILE A  70      14.140  14.887  -5.784  1.00  0.64           O  
ATOM   1124  CB  ILE A  70      11.460  14.580  -3.969  1.00  0.64           C  
ATOM   1125  CG1 ILE A  70      11.121  14.913  -2.537  1.00  0.64           C  
ATOM   1126  CG2 ILE A  70      12.128  13.276  -4.270  1.00  0.64           C  
ATOM   1127  CD1 ILE A  70      10.071  14.074  -1.987  1.00  0.64           C  
ATOM   1128  H   ILE A  70      10.504  16.874  -4.532  1.00  0.64           H  
ATOM   1129  HA  ILE A  70      13.077  15.923  -3.791  1.00  0.64           H  
ATOM   1130  HB  ILE A  70      10.524  14.553  -4.450  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  70      12.008  14.826  -1.916  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  70      10.768  15.950  -2.506  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  70      11.548  12.491  -3.922  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  70      12.252  13.163  -5.341  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  70      13.049  13.250  -3.840  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  70       9.843  14.383  -1.003  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  70       9.185  14.188  -2.607  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  70      10.393  13.066  -1.977  1.00  0.64           H  
ATOM   1139  N   LEU A  71      12.253  15.343  -6.912  1.00  0.64           N  
ATOM   1140  CA  LEU A  71      12.823  15.005  -8.212  1.00  0.64           C  
ATOM   1141  C   LEU A  71      14.071  15.844  -8.472  1.00  0.64           C  
ATOM   1142  O   LEU A  71      15.104  15.325  -8.910  1.00  0.64           O  
ATOM   1143  CB  LEU A  71      11.774  15.227  -9.298  1.00  0.64           C  
ATOM   1144  CG  LEU A  71      12.149  14.978 -10.734  1.00  0.64           C  
ATOM   1145  CD1 LEU A  71      12.576  13.588 -10.904  1.00  0.64           C  
ATOM   1146  CD2 LEU A  71      10.903  15.260 -11.609  1.00  0.64           C  
ATOM   1147  H   LEU A  71      11.278  15.636  -6.829  1.00  0.64           H  
ATOM   1148  HA  LEU A  71      13.104  13.952  -8.202  1.00  0.64           H  
ATOM   1149 1HB  LEU A  71      10.911  14.603  -9.069  1.00  0.64           H  
ATOM   1150 2HB  LEU A  71      11.457  16.258  -9.249  1.00  0.64           H  
ATOM   1151  HG  LEU A  71      12.972  15.623 -11.020  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  71      12.835  13.411 -11.952  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  71      13.445  13.416 -10.274  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  71      11.768  12.919 -10.611  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  71      11.140  15.084 -12.665  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  71      10.090  14.597 -11.308  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  71      10.589  16.290 -11.474  1.00  0.64           H  
ATOM   1158  N   VAL A  72      13.984  17.136  -8.168  1.00  0.63           N  
ATOM   1159  CA  VAL A  72      15.105  18.040  -8.367  1.00  0.63           C  
ATOM   1160  C   VAL A  72      16.246  17.686  -7.426  1.00  0.63           C  
ATOM   1161  O   VAL A  72      17.407  17.657  -7.839  1.00  0.63           O  
ATOM   1162  CB  VAL A  72      14.649  19.479  -8.148  1.00  0.63           C  
ATOM   1163  CG1 VAL A  72      15.828  20.468  -8.240  1.00  0.63           C  
ATOM   1164  CG2 VAL A  72      13.600  19.707  -9.134  1.00  0.63           C  
ATOM   1165  H   VAL A  72      13.094  17.504  -7.824  1.00  0.63           H  
ATOM   1166  HA  VAL A  72      15.450  17.939  -9.395  1.00  0.63           H  
ATOM   1167  HB  VAL A  72      14.229  19.586  -7.150  1.00  0.63           H  
ATOM   1168 1HG1 VAL A  72      15.462  21.484  -8.085  1.00  0.63           H  
ATOM   1169 2HG1 VAL A  72      16.565  20.227  -7.476  1.00  0.63           H  
ATOM   1170 3HG1 VAL A  72      16.290  20.396  -9.225  1.00  0.63           H  
ATOM   1171 1HG2 VAL A  72      13.202  20.705  -9.018  1.00  0.63           H  
ATOM   1172 2HG2 VAL A  72      14.008  19.557 -10.108  1.00  0.63           H  
ATOM   1173 3HG2 VAL A  72      12.832  19.003  -9.001  1.00  0.63           H  
ATOM   1174  N   ARG A  73      15.926  17.396  -6.161  1.00  0.64           N  
ATOM   1175  CA  ARG A  73      16.964  17.018  -5.214  1.00  0.64           C  
ATOM   1176  C   ARG A  73      17.654  15.733  -5.671  1.00  0.64           C  
ATOM   1177  O   ARG A  73      18.876  15.608  -5.566  1.00  0.64           O  
ATOM   1178  CB  ARG A  73      16.372  16.814  -3.825  1.00  0.64           C  
ATOM   1179  CG  ARG A  73      15.884  18.095  -3.163  1.00  0.64           C  
ATOM   1180  CD  ARG A  73      15.218  17.838  -1.869  1.00  0.64           C  
ATOM   1181  NE  ARG A  73      16.160  17.375  -0.879  1.00  0.64           N  
ATOM   1182  CZ  ARG A  73      15.841  16.848   0.314  1.00  0.64           C  
ATOM   1183  NH1 ARG A  73      14.581  16.716   0.674  1.00  0.64           N  
ATOM   1184  NH2 ARG A  73      16.814  16.471   1.114  1.00  0.64           N  
ATOM   1185  H   ARG A  73      14.953  17.462  -5.858  1.00  0.64           H  
ATOM   1186  HA  ARG A  73      17.700  17.819  -5.166  1.00  0.64           H  
ATOM   1187 1HB  ARG A  73      15.533  16.125  -3.885  1.00  0.64           H  
ATOM   1188 2HB  ARG A  73      17.120  16.363  -3.176  1.00  0.64           H  
ATOM   1189 1HG  ARG A  73      16.737  18.746  -2.978  1.00  0.64           H  
ATOM   1190 2HG  ARG A  73      15.187  18.603  -3.818  1.00  0.64           H  
ATOM   1191 1HD  ARG A  73      14.752  18.755  -1.505  1.00  0.64           H  
ATOM   1192 2HD  ARG A  73      14.454  17.071  -2.001  1.00  0.64           H  
ATOM   1193  HE  ARG A  73      17.143  17.455  -1.102  1.00  0.64           H  
ATOM   1194 1HH1 ARG A  73      13.842  17.013   0.052  1.00  0.64           H  
ATOM   1195 2HH1 ARG A  73      14.355  16.319   1.578  1.00  0.64           H  
ATOM   1196 1HH2 ARG A  73      17.770  16.583   0.826  1.00  0.64           H  
ATOM   1197 2HH2 ARG A  73      16.626  16.071   2.040  1.00  0.64           H  
ATOM   1198  N   ALA A  74      16.882  14.783  -6.205  1.00  0.64           N  
ATOM   1199  CA  ALA A  74      17.443  13.537  -6.702  1.00  0.64           C  
ATOM   1200  C   ALA A  74      18.391  13.804  -7.866  1.00  0.64           C  
ATOM   1201  O   ALA A  74      19.484  13.228  -7.931  1.00  0.64           O  
ATOM   1202  CB  ALA A  74      16.327  12.612  -7.134  1.00  0.64           C  
ATOM   1203  H   ALA A  74      15.877  14.925  -6.252  1.00  0.64           H  
ATOM   1204  HA  ALA A  74      18.009  13.070  -5.898  1.00  0.64           H  
ATOM   1205 1HB  ALA A  74      16.746  11.669  -7.488  1.00  0.64           H  
ATOM   1206 2HB  ALA A  74      15.663  12.421  -6.288  1.00  0.64           H  
ATOM   1207 3HB  ALA A  74      15.759  13.075  -7.935  1.00  0.64           H  
ATOM   1208  N   ALA A  75      17.993  14.726  -8.766  1.00  0.64           N  
ATOM   1209  CA  ALA A  75      18.826  15.113  -9.902  1.00  0.64           C  
ATOM   1210  C   ALA A  75      20.122  15.723  -9.409  1.00  0.64           C  
ATOM   1211  O   ALA A  75      21.193  15.447  -9.953  1.00  0.64           O  
ATOM   1212  CB  ALA A  75      18.107  16.116 -10.783  1.00  0.64           C  
ATOM   1213  H   ALA A  75      17.066  15.145  -8.671  1.00  0.64           H  
ATOM   1214  HA  ALA A  75      19.057  14.218 -10.478  1.00  0.64           H  
ATOM   1215 1HB  ALA A  75      18.740  16.378 -11.633  1.00  0.64           H  
ATOM   1216 2HB  ALA A  75      17.175  15.679 -11.146  1.00  0.64           H  
ATOM   1217 3HB  ALA A  75      17.883  17.011 -10.213  1.00  0.64           H  
ATOM   1218  N   HIS A  76      20.015  16.530  -8.347  1.00  0.64           N  
ATOM   1219  CA  HIS A  76      21.163  17.175  -7.737  1.00  0.64           C  
ATOM   1220  C   HIS A  76      22.122  16.118  -7.200  1.00  0.64           C  
ATOM   1221  O   HIS A  76      23.318  16.170  -7.491  1.00  0.64           O  
ATOM   1222  CB  HIS A  76      20.773  18.128  -6.605  1.00  0.64           C  
ATOM   1223  CG  HIS A  76      21.954  18.824  -6.063  1.00  0.64           C  
ATOM   1224  ND1 HIS A  76      22.527  19.923  -6.680  1.00  0.64           N  
ATOM   1225  CD2 HIS A  76      22.734  18.533  -5.007  1.00  0.64           C  
ATOM   1226  CE1 HIS A  76      23.604  20.287  -6.004  1.00  0.64           C  
ATOM   1227  NE2 HIS A  76      23.754  19.450  -4.991  1.00  0.64           N  
ATOM   1228  H   HIS A  76      19.088  16.728  -7.972  1.00  0.64           H  
ATOM   1229  HA  HIS A  76      21.694  17.755  -8.488  1.00  0.64           H  
ATOM   1230 1HB  HIS A  76      20.052  18.863  -6.971  1.00  0.64           H  
ATOM   1231 2HB  HIS A  76      20.308  17.581  -5.799  1.00  0.64           H  
ATOM   1232  HD2 HIS A  76      22.601  17.704  -4.310  1.00  0.64           H  
ATOM   1233  HE1 HIS A  76      24.271  21.118  -6.257  1.00  0.64           H  
ATOM   1234  HE2 HIS A  76      24.516  19.430  -4.300  1.00  0.64           H  
ATOM   1235  N   VAL A  77      21.606  15.150  -6.422  1.00  0.64           N  
ATOM   1236  CA  VAL A  77      22.471  14.114  -5.853  1.00  0.64           C  
ATOM   1237  C   VAL A  77      23.157  13.370  -6.978  1.00  0.64           C  
ATOM   1238  O   VAL A  77      24.366  13.121  -6.916  1.00  0.64           O  
ATOM   1239  CB  VAL A  77      21.679  13.106  -4.974  1.00  0.64           C  
ATOM   1240  CG1 VAL A  77      22.576  11.894  -4.577  1.00  0.64           C  
ATOM   1241  CG2 VAL A  77      21.183  13.805  -3.700  1.00  0.64           C  
ATOM   1242  H   VAL A  77      20.606  15.157  -6.213  1.00  0.64           H  
ATOM   1243  HA  VAL A  77      23.229  14.595  -5.233  1.00  0.64           H  
ATOM   1244  HB  VAL A  77      20.827  12.729  -5.546  1.00  0.64           H  
ATOM   1245 1HG1 VAL A  77      22.001  11.194  -3.968  1.00  0.64           H  
ATOM   1246 2HG1 VAL A  77      22.920  11.391  -5.479  1.00  0.64           H  
ATOM   1247 3HG1 VAL A  77      23.437  12.245  -4.005  1.00  0.64           H  
ATOM   1248 1HG2 VAL A  77      20.616  13.096  -3.092  1.00  0.64           H  
ATOM   1249 2HG2 VAL A  77      22.037  14.172  -3.130  1.00  0.64           H  
ATOM   1250 3HG2 VAL A  77      20.542  14.641  -3.970  1.00  0.64           H  
ATOM   1251  N   LEU A  78      22.411  13.037  -8.031  1.00  0.63           N  
ATOM   1252  CA  LEU A  78      23.044  12.356  -9.134  1.00  0.63           C  
ATOM   1253  C   LEU A  78      24.132  13.221  -9.749  1.00  0.63           C  
ATOM   1254  O   LEU A  78      25.209  12.718 -10.064  1.00  0.63           O  
ATOM   1255  CB  LEU A  78      22.055  11.931 -10.213  1.00  0.63           C  
ATOM   1256  CG  LEU A  78      22.762  11.210 -11.344  1.00  0.63           C  
ATOM   1257  CD1 LEU A  78      23.469  10.059 -10.736  1.00  0.63           C  
ATOM   1258  CD2 LEU A  78      21.764  10.717 -12.398  1.00  0.63           C  
ATOM   1259  H   LEU A  78      21.412  13.246  -8.053  1.00  0.63           H  
ATOM   1260  HA  LEU A  78      23.511  11.456  -8.745  1.00  0.63           H  
ATOM   1261 1HB  LEU A  78      21.306  11.271  -9.779  1.00  0.63           H  
ATOM   1262 2HB  LEU A  78      21.560  12.820 -10.615  1.00  0.63           H  
ATOM   1263  HG  LEU A  78      23.497  11.870 -11.809  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  78      23.993   9.528 -11.486  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  78      24.176  10.410  -9.991  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  78      22.732   9.411 -10.266  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  78      22.306  10.184 -13.185  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  78      21.042  10.041 -11.936  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  78      21.240  11.556 -12.830  1.00  0.63           H  
ATOM   1270  N   ALA A  79      23.861  14.514  -9.945  1.00  0.63           N  
ATOM   1271  CA  ALA A  79      24.858  15.400 -10.523  1.00  0.63           C  
ATOM   1272  C   ALA A  79      26.120  15.448  -9.667  1.00  0.63           C  
ATOM   1273  O   ALA A  79      27.229  15.416 -10.204  1.00  0.63           O  
ATOM   1274  CB  ALA A  79      24.302  16.805 -10.660  1.00  0.63           C  
ATOM   1275  H   ALA A  79      22.948  14.889  -9.697  1.00  0.63           H  
ATOM   1276  HA  ALA A  79      25.117  15.017 -11.510  1.00  0.63           H  
ATOM   1277 1HB  ALA A  79      25.045  17.442 -11.120  1.00  0.63           H  
ATOM   1278 2HB  ALA A  79      23.409  16.789 -11.282  1.00  0.63           H  
ATOM   1279 3HB  ALA A  79      24.046  17.194  -9.679  1.00  0.63           H  
ATOM   1280  N   GLU A  80      25.976  15.472  -8.332  1.00  0.64           N  
ATOM   1281  CA  GLU A  80      27.168  15.495  -7.485  1.00  0.64           C  
ATOM   1282  C   GLU A  80      27.973  14.209  -7.652  1.00  0.64           C  
ATOM   1283  O   GLU A  80      29.207  14.243  -7.716  1.00  0.64           O  
ATOM   1284  CB  GLU A  80      26.835  15.688  -5.994  1.00  0.64           C  
ATOM   1285  CG  GLU A  80      26.323  17.084  -5.573  1.00  0.64           C  
ATOM   1286  CD  GLU A  80      26.092  17.198  -4.037  1.00  0.64           C  
ATOM   1287  OE1 GLU A  80      26.208  16.194  -3.370  1.00  0.64           O  
ATOM   1288  OE2 GLU A  80      25.787  18.284  -3.554  1.00  0.64           O  
ATOM   1289  H   GLU A  80      25.040  15.504  -7.924  1.00  0.64           H  
ATOM   1290  HA  GLU A  80      27.795  16.327  -7.804  1.00  0.64           H  
ATOM   1291 1HB  GLU A  80      26.067  14.964  -5.709  1.00  0.64           H  
ATOM   1292 2HB  GLU A  80      27.720  15.468  -5.399  1.00  0.64           H  
ATOM   1293 1HG  GLU A  80      27.046  17.833  -5.878  1.00  0.64           H  
ATOM   1294 2HG  GLU A  80      25.389  17.280  -6.100  1.00  0.64           H  
ATOM   1295  N   ILE A  81      27.277  13.073  -7.759  1.00  0.64           N  
ATOM   1296  CA  ILE A  81      27.956  11.797  -7.938  1.00  0.64           C  
ATOM   1297  C   ILE A  81      28.672  11.758  -9.265  1.00  0.64           C  
ATOM   1298  O   ILE A  81      29.844  11.372  -9.355  1.00  0.64           O  
ATOM   1299  CB  ILE A  81      26.968  10.617  -7.900  1.00  0.64           C  
ATOM   1300  CG1 ILE A  81      26.380  10.451  -6.500  1.00  0.64           C  
ATOM   1301  CG2 ILE A  81      27.652   9.344  -8.379  1.00  0.64           C  
ATOM   1302  CD1 ILE A  81      25.216   9.492  -6.456  1.00  0.64           C  
ATOM   1303  H   ILE A  81      26.256  13.102  -7.686  1.00  0.64           H  
ATOM   1304  HA  ILE A  81      28.690  11.676  -7.143  1.00  0.64           H  
ATOM   1305  HB  ILE A  81      26.134  10.833  -8.561  1.00  0.64           H  
ATOM   1306 1HG1 ILE A  81      27.149  10.095  -5.828  1.00  0.64           H  
ATOM   1307 2HG1 ILE A  81      26.038  11.423  -6.146  1.00  0.64           H  
ATOM   1308 1HG2 ILE A  81      26.946   8.515  -8.364  1.00  0.64           H  
ATOM   1309 2HG2 ILE A  81      28.020   9.487  -9.391  1.00  0.64           H  
ATOM   1310 3HG2 ILE A  81      28.478   9.130  -7.725  1.00  0.64           H  
ATOM   1311 1HD1 ILE A  81      24.854   9.438  -5.444  1.00  0.64           H  
ATOM   1312 2HD1 ILE A  81      24.422   9.849  -7.109  1.00  0.64           H  
ATOM   1313 3HD1 ILE A  81      25.541   8.502  -6.783  1.00  0.64           H  
ATOM   1314  N   ALA A  82      27.958  12.168 -10.296  1.00  0.65           N  
ATOM   1315  CA  ALA A  82      28.471  12.159 -11.634  1.00  0.65           C  
ATOM   1316  C   ALA A  82      29.697  13.048 -11.768  1.00  0.65           C  
ATOM   1317  O   ALA A  82      30.699  12.635 -12.366  1.00  0.65           O  
ATOM   1318  CB  ALA A  82      27.375  12.620 -12.547  1.00  0.65           C  
ATOM   1319  H   ALA A  82      27.003  12.480 -10.142  1.00  0.65           H  
ATOM   1320  HA  ALA A  82      28.752  11.138 -11.883  1.00  0.65           H  
ATOM   1321 1HB  ALA A  82      27.718  12.573 -13.552  1.00  0.65           H  
ATOM   1322 2HB  ALA A  82      26.519  11.985 -12.420  1.00  0.65           H  
ATOM   1323 3HB  ALA A  82      27.104  13.627 -12.278  1.00  0.65           H  
ATOM   1324  N   ARG A  83      29.656  14.246 -11.160  1.00  0.66           N  
ATOM   1325  CA  ARG A  83      30.794  15.152 -11.229  1.00  0.66           C  
ATOM   1326  C   ARG A  83      32.005  14.591 -10.501  1.00  0.66           C  
ATOM   1327  O   ARG A  83      33.124  14.693 -11.006  1.00  0.66           O  
ATOM   1328  CB  ARG A  83      30.478  16.539 -10.672  1.00  0.66           C  
ATOM   1329  CG  ARG A  83      29.556  17.417 -11.537  1.00  0.66           C  
ATOM   1330  CD  ARG A  83      29.581  18.845 -11.109  1.00  0.66           C  
ATOM   1331  NE  ARG A  83      29.085  19.069  -9.752  1.00  0.66           N  
ATOM   1332  CZ  ARG A  83      27.803  19.322  -9.432  1.00  0.66           C  
ATOM   1333  NH1 ARG A  83      26.894  19.361 -10.362  1.00  0.66           N  
ATOM   1334  NH2 ARG A  83      27.467  19.547  -8.176  1.00  0.66           N  
ATOM   1335  H   ARG A  83      28.811  14.547 -10.674  1.00  0.66           H  
ATOM   1336  HA  ARG A  83      31.057  15.277 -12.278  1.00  0.66           H  
ATOM   1337 1HB  ARG A  83      29.990  16.420  -9.701  1.00  0.66           H  
ATOM   1338 2HB  ARG A  83      31.405  17.085 -10.507  1.00  0.66           H  
ATOM   1339 1HG  ARG A  83      29.895  17.379 -12.572  1.00  0.66           H  
ATOM   1340 2HG  ARG A  83      28.533  17.064 -11.479  1.00  0.66           H  
ATOM   1341 1HD  ARG A  83      30.605  19.212 -11.158  1.00  0.66           H  
ATOM   1342 2HD  ARG A  83      28.960  19.428 -11.795  1.00  0.66           H  
ATOM   1343  HE  ARG A  83      29.759  19.052  -9.001  1.00  0.66           H  
ATOM   1344 1HH1 ARG A  83      27.157  19.163 -11.318  1.00  0.66           H  
ATOM   1345 2HH1 ARG A  83      25.939  19.598 -10.117  1.00  0.66           H  
ATOM   1346 1HH2 ARG A  83      28.170  19.525  -7.451  1.00  0.66           H  
ATOM   1347 2HH2 ARG A  83      26.500  19.741  -7.941  1.00  0.66           H  
ATOM   1348  N   GLU A  84      31.790  13.948  -9.346  1.00  0.67           N  
ATOM   1349  CA  GLU A  84      32.905  13.384  -8.589  1.00  0.67           C  
ATOM   1350  C   GLU A  84      33.587  12.279  -9.382  1.00  0.67           C  
ATOM   1351  O   GLU A  84      34.813  12.153  -9.372  1.00  0.67           O  
ATOM   1352  CB  GLU A  84      32.436  12.805  -7.250  1.00  0.67           C  
ATOM   1353  CG  GLU A  84      33.578  12.254  -6.367  1.00  0.67           C  
ATOM   1354  CD  GLU A  84      34.525  13.320  -5.840  1.00  0.67           C  
ATOM   1355  OE1 GLU A  84      34.151  14.469  -5.814  1.00  0.67           O  
ATOM   1356  OE2 GLU A  84      35.618  12.975  -5.457  1.00  0.67           O  
ATOM   1357  H   GLU A  84      30.846  13.887  -8.957  1.00  0.67           H  
ATOM   1358  HA  GLU A  84      33.632  14.174  -8.401  1.00  0.67           H  
ATOM   1359 1HB  GLU A  84      31.908  13.575  -6.686  1.00  0.67           H  
ATOM   1360 2HB  GLU A  84      31.727  11.994  -7.433  1.00  0.67           H  
ATOM   1361 1HG  GLU A  84      33.164  11.711  -5.537  1.00  0.67           H  
ATOM   1362 2HG  GLU A  84      34.149  11.545  -6.966  1.00  0.67           H  
ATOM   1363  N   ARG A  85      32.784  11.479 -10.081  1.00  0.67           N  
ATOM   1364  CA  ARG A  85      33.309  10.385 -10.877  1.00  0.67           C  
ATOM   1365  C   ARG A  85      33.787  10.841 -12.262  1.00  0.67           C  
ATOM   1366  O   ARG A  85      34.597  10.161 -12.896  1.00  0.67           O  
ATOM   1367  CB  ARG A  85      32.246   9.312 -11.034  1.00  0.67           C  
ATOM   1368  CG  ARG A  85      31.869   8.597  -9.746  1.00  0.67           C  
ATOM   1369  CD  ARG A  85      30.766   7.632  -9.947  1.00  0.67           C  
ATOM   1370  NE  ARG A  85      31.154   6.514 -10.781  1.00  0.67           N  
ATOM   1371  CZ  ARG A  85      30.302   5.608 -11.283  1.00  0.67           C  
ATOM   1372  NH1 ARG A  85      29.021   5.706 -11.018  1.00  0.67           N  
ATOM   1373  NH2 ARG A  85      30.768   4.627 -12.035  1.00  0.67           N  
ATOM   1374  H   ARG A  85      31.772  11.614 -10.024  1.00  0.67           H  
ATOM   1375  HA  ARG A  85      34.156   9.956 -10.344  1.00  0.67           H  
ATOM   1376 1HB  ARG A  85      31.336   9.773 -11.428  1.00  0.67           H  
ATOM   1377 2HB  ARG A  85      32.577   8.565 -11.755  1.00  0.67           H  
ATOM   1378 1HG  ARG A  85      32.733   8.056  -9.358  1.00  0.67           H  
ATOM   1379 2HG  ARG A  85      31.542   9.339  -9.012  1.00  0.67           H  
ATOM   1380 1HD  ARG A  85      30.458   7.243  -8.998  1.00  0.67           H  
ATOM   1381 2HD  ARG A  85      29.926   8.137 -10.421  1.00  0.67           H  
ATOM   1382  HE  ARG A  85      32.143   6.396 -11.001  1.00  0.67           H  
ATOM   1383 1HH1 ARG A  85      28.698   6.442 -10.406  1.00  0.67           H  
ATOM   1384 2HH1 ARG A  85      28.353   5.020 -11.413  1.00  0.67           H  
ATOM   1385 1HH2 ARG A  85      31.785   4.557 -12.204  1.00  0.67           H  
ATOM   1386 2HH2 ARG A  85      30.148   3.928 -12.415  1.00  0.67           H  
ATOM   1387  N   GLY A  86      33.275  11.984 -12.741  1.00  0.68           N  
ATOM   1388  CA  GLY A  86      33.594  12.483 -14.077  1.00  0.68           C  
ATOM   1389  C   GLY A  86      32.836  11.662 -15.113  1.00  0.68           C  
ATOM   1390  O   GLY A  86      33.281  11.484 -16.250  1.00  0.68           O  
ATOM   1391  H   GLY A  86      32.609  12.509 -12.182  1.00  0.68           H  
ATOM   1392 1HA  GLY A  86      33.305  13.532 -14.146  1.00  0.68           H  
ATOM   1393 2HA  GLY A  86      34.666  12.420 -14.252  1.00  0.68           H  
ATOM   1394  N   ASN A  87      31.708  11.109 -14.683  1.00  0.67           N  
ATOM   1395  CA  ASN A  87      30.900  10.231 -15.505  1.00  0.67           C  
ATOM   1396  C   ASN A  87      29.868  10.971 -16.348  1.00  0.67           C  
ATOM   1397  O   ASN A  87      28.801  11.365 -15.865  1.00  0.67           O  
ATOM   1398  CB  ASN A  87      30.288   9.169 -14.614  1.00  0.67           C  
ATOM   1399  CG  ASN A  87      29.476   8.158 -15.336  1.00  0.67           C  
ATOM   1400  OD1 ASN A  87      28.741   8.488 -16.270  1.00  0.67           O  
ATOM   1401  ND2 ASN A  87      29.603   6.916 -14.938  1.00  0.67           N  
ATOM   1402  H   ASN A  87      31.393  11.357 -13.746  1.00  0.67           H  
ATOM   1403  HA  ASN A  87      31.567   9.724 -16.204  1.00  0.67           H  
ATOM   1404 1HB  ASN A  87      31.085   8.653 -14.075  1.00  0.67           H  
ATOM   1405 2HB  ASN A  87      29.659   9.654 -13.867  1.00  0.67           H  
ATOM   1406 1HD2 ASN A  87      29.082   6.190 -15.391  1.00  0.67           H  
ATOM   1407 2HD2 ASN A  87      30.231   6.690 -14.193  1.00  0.67           H  
ATOM   1408  N   GLU A  88      30.181  11.111 -17.635  1.00  0.66           N  
ATOM   1409  CA  GLU A  88      29.344  11.852 -18.571  1.00  0.66           C  
ATOM   1410  C   GLU A  88      27.954  11.249 -18.722  1.00  0.66           C  
ATOM   1411  O   GLU A  88      26.971  11.972 -18.869  1.00  0.66           O  
ATOM   1412  CB  GLU A  88      30.022  11.934 -19.938  1.00  0.66           C  
ATOM   1413  CG  GLU A  88      31.264  12.822 -19.959  1.00  0.66           C  
ATOM   1414  CD  GLU A  88      31.956  12.855 -21.306  1.00  0.66           C  
ATOM   1415  OE1 GLU A  88      31.570  12.107 -22.174  1.00  0.66           O  
ATOM   1416  OE2 GLU A  88      32.870  13.632 -21.462  1.00  0.66           O  
ATOM   1417  H   GLU A  88      31.066  10.735 -17.954  1.00  0.66           H  
ATOM   1418  HA  GLU A  88      29.227  12.862 -18.192  1.00  0.66           H  
ATOM   1419 1HB  GLU A  88      30.314  10.934 -20.260  1.00  0.66           H  
ATOM   1420 2HB  GLU A  88      29.314  12.321 -20.673  1.00  0.66           H  
ATOM   1421 1HG  GLU A  88      30.974  13.837 -19.687  1.00  0.66           H  
ATOM   1422 2HG  GLU A  88      31.964  12.461 -19.203  1.00  0.66           H  
ATOM   1423  N   GLU A  89      27.844   9.923 -18.673  1.00  0.65           N  
ATOM   1424  CA  GLU A  89      26.524   9.334 -18.849  1.00  0.65           C  
ATOM   1425  C   GLU A  89      25.619   9.715 -17.682  1.00  0.65           C  
ATOM   1426  O   GLU A  89      24.435  10.003 -17.875  1.00  0.65           O  
ATOM   1427  CB  GLU A  89      26.612   7.812 -18.992  1.00  0.65           C  
ATOM   1428  CG  GLU A  89      27.289   7.328 -20.290  1.00  0.65           C  
ATOM   1429  CD  GLU A  89      26.553   7.738 -21.554  1.00  0.65           C  
ATOM   1430  OE1 GLU A  89      25.374   7.499 -21.645  1.00  0.65           O  
ATOM   1431  OE2 GLU A  89      27.183   8.307 -22.433  1.00  0.65           O  
ATOM   1432  H   GLU A  89      28.658   9.344 -18.518  1.00  0.65           H  
ATOM   1433  HA  GLU A  89      26.085   9.734 -19.757  1.00  0.65           H  
ATOM   1434 1HB  GLU A  89      27.166   7.399 -18.150  1.00  0.65           H  
ATOM   1435 2HB  GLU A  89      25.608   7.389 -18.960  1.00  0.65           H  
ATOM   1436 1HG  GLU A  89      28.297   7.741 -20.325  1.00  0.65           H  
ATOM   1437 2HG  GLU A  89      27.372   6.243 -20.259  1.00  0.65           H  
ATOM   1438  N   LEU A  90      26.181   9.781 -16.474  1.00  0.64           N  
ATOM   1439  CA  LEU A  90      25.360  10.156 -15.336  1.00  0.64           C  
ATOM   1440  C   LEU A  90      25.068  11.653 -15.363  1.00  0.64           C  
ATOM   1441  O   LEU A  90      23.978  12.071 -14.972  1.00  0.64           O  
ATOM   1442  CB  LEU A  90      26.006   9.767 -14.017  1.00  0.64           C  
ATOM   1443  CG  LEU A  90      26.141   8.295 -13.741  1.00  0.64           C  
ATOM   1444  CD1 LEU A  90      26.847   8.123 -12.398  1.00  0.64           C  
ATOM   1445  CD2 LEU A  90      24.775   7.629 -13.774  1.00  0.64           C  
ATOM   1446  H   LEU A  90      27.165   9.542 -16.359  1.00  0.64           H  
ATOM   1447  HA  LEU A  90      24.414   9.625 -15.407  1.00  0.64           H  
ATOM   1448 1HB  LEU A  90      27.009  10.184 -14.002  1.00  0.64           H  
ATOM   1449 2HB  LEU A  90      25.428  10.199 -13.216  1.00  0.64           H  
ATOM   1450  HG  LEU A  90      26.758   7.836 -14.504  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  90      26.960   7.059 -12.199  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  90      27.827   8.598 -12.434  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  90      26.255   8.579 -11.606  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  90      24.894   6.558 -13.581  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  90      24.119   8.043 -13.035  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  90      24.334   7.773 -14.758  1.00  0.64           H  
ATOM   1457  N   LEU A  91      26.009  12.469 -15.867  1.00  0.62           N  
ATOM   1458  CA  LEU A  91      25.744  13.905 -15.966  1.00  0.62           C  
ATOM   1459  C   LEU A  91      24.586  14.137 -16.925  1.00  0.62           C  
ATOM   1460  O   LEU A  91      23.688  14.937 -16.648  1.00  0.62           O  
ATOM   1461  CB  LEU A  91      26.981  14.672 -16.471  1.00  0.62           C  
ATOM   1462  CG  LEU A  91      28.152  14.761 -15.488  1.00  0.62           C  
ATOM   1463  CD1 LEU A  91      29.375  15.337 -16.154  1.00  0.62           C  
ATOM   1464  CD2 LEU A  91      27.738  15.646 -14.311  1.00  0.62           C  
ATOM   1465  H   LEU A  91      26.913  12.089 -16.153  1.00  0.62           H  
ATOM   1466  HA  LEU A  91      25.468  14.281 -14.981  1.00  0.62           H  
ATOM   1467 1HB  LEU A  91      27.338  14.183 -17.373  1.00  0.62           H  
ATOM   1468 2HB  LEU A  91      26.681  15.686 -16.727  1.00  0.62           H  
ATOM   1469  HG  LEU A  91      28.404  13.777 -15.155  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  91      30.189  15.380 -15.430  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  91      29.672  14.714 -16.986  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  91      29.152  16.342 -16.513  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  91      28.555  15.690 -13.609  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  91      27.510  16.652 -14.674  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  91      26.862  15.234 -13.827  1.00  0.62           H  
ATOM   1476  N   LYS A  92      24.570  13.390 -18.034  1.00  0.61           N  
ATOM   1477  CA  LYS A  92      23.480  13.502 -18.989  1.00  0.61           C  
ATOM   1478  C   LYS A  92      22.171  13.036 -18.364  1.00  0.61           C  
ATOM   1479  O   LYS A  92      21.136  13.678 -18.548  1.00  0.61           O  
ATOM   1480  CB  LYS A  92      23.799  12.723 -20.269  1.00  0.61           C  
ATOM   1481  CG  LYS A  92      24.885  13.383 -21.139  1.00  0.61           C  
ATOM   1482  CD  LYS A  92      25.048  12.674 -22.474  1.00  0.61           C  
ATOM   1483  CE  LYS A  92      25.713  11.325 -22.279  1.00  0.61           C  
ATOM   1484  NZ  LYS A  92      26.017  10.638 -23.568  1.00  0.61           N  
ATOM   1485  H   LYS A  92      25.344  12.753 -18.228  1.00  0.61           H  
ATOM   1486  HA  LYS A  92      23.365  14.551 -19.256  1.00  0.61           H  
ATOM   1487 1HB  LYS A  92      24.149  11.721 -20.003  1.00  0.61           H  
ATOM   1488 2HB  LYS A  92      22.897  12.612 -20.866  1.00  0.61           H  
ATOM   1489 1HG  LYS A  92      24.615  14.423 -21.320  1.00  0.61           H  
ATOM   1490 2HG  LYS A  92      25.833  13.364 -20.607  1.00  0.61           H  
ATOM   1491 1HD  LYS A  92      24.072  12.528 -22.933  1.00  0.61           H  
ATOM   1492 2HD  LYS A  92      25.661  13.280 -23.138  1.00  0.61           H  
ATOM   1493 1HE  LYS A  92      26.644  11.464 -21.726  1.00  0.61           H  
ATOM   1494 2HE  LYS A  92      25.050  10.688 -21.695  1.00  0.61           H  
ATOM   1495 1HZ  LYS A  92      26.460   9.734 -23.328  1.00  0.61           H  
ATOM   1496 2HZ  LYS A  92      25.169  10.473 -24.083  1.00  0.61           H  
ATOM   1497 3HZ  LYS A  92      26.648  11.192 -24.117  1.00  0.61           H  
ATOM   1498  N   LYS A  93      22.199  11.961 -17.570  1.00  0.60           N  
ATOM   1499  CA  LYS A  93      20.956  11.534 -16.945  1.00  0.60           C  
ATOM   1500  C   LYS A  93      20.471  12.568 -15.934  1.00  0.60           C  
ATOM   1501  O   LYS A  93      19.274  12.851 -15.863  1.00  0.60           O  
ATOM   1502  CB  LYS A  93      21.095  10.170 -16.271  1.00  0.60           C  
ATOM   1503  CG  LYS A  93      21.238   8.999 -17.230  1.00  0.60           C  
ATOM   1504  CD  LYS A  93      21.282   7.689 -16.476  1.00  0.60           C  
ATOM   1505  CE  LYS A  93      21.504   6.506 -17.393  1.00  0.60           C  
ATOM   1506  NZ  LYS A  93      21.410   5.208 -16.653  1.00  0.60           N  
ATOM   1507  H   LYS A  93      23.059  11.424 -17.442  1.00  0.60           H  
ATOM   1508  HA  LYS A  93      20.198  11.447 -17.722  1.00  0.60           H  
ATOM   1509 1HB  LYS A  93      21.981  10.180 -15.638  1.00  0.60           H  
ATOM   1510 2HB  LYS A  93      20.236   9.986 -15.624  1.00  0.60           H  
ATOM   1511 1HG  LYS A  93      20.391   8.989 -17.915  1.00  0.60           H  
ATOM   1512 2HG  LYS A  93      22.147   9.108 -17.809  1.00  0.60           H  
ATOM   1513 1HD  LYS A  93      22.079   7.723 -15.734  1.00  0.60           H  
ATOM   1514 2HD  LYS A  93      20.337   7.548 -15.952  1.00  0.60           H  
ATOM   1515 1HE  LYS A  93      20.764   6.517 -18.190  1.00  0.60           H  
ATOM   1516 2HE  LYS A  93      22.499   6.590 -17.832  1.00  0.60           H  
ATOM   1517 1HZ  LYS A  93      21.570   4.443 -17.287  1.00  0.60           H  
ATOM   1518 2HZ  LYS A  93      22.090   5.172 -15.905  1.00  0.60           H  
ATOM   1519 3HZ  LYS A  93      20.479   5.126 -16.258  1.00  0.60           H  
ATOM   1520  N   ALA A  94      21.395  13.162 -15.172  1.00  0.60           N  
ATOM   1521  CA  ALA A  94      21.033  14.173 -14.184  1.00  0.60           C  
ATOM   1522  C   ALA A  94      20.386  15.365 -14.865  1.00  0.60           C  
ATOM   1523  O   ALA A  94      19.381  15.907 -14.388  1.00  0.60           O  
ATOM   1524  CB  ALA A  94      22.264  14.618 -13.428  1.00  0.60           C  
ATOM   1525  H   ALA A  94      22.371  12.887 -15.262  1.00  0.60           H  
ATOM   1526  HA  ALA A  94      20.315  13.738 -13.492  1.00  0.60           H  
ATOM   1527 1HB  ALA A  94      21.982  15.358 -12.681  1.00  0.60           H  
ATOM   1528 2HB  ALA A  94      22.718  13.769 -12.939  1.00  0.60           H  
ATOM   1529 3HB  ALA A  94      22.979  15.053 -14.120  1.00  0.60           H  
ATOM   1530  N   TRP A  95      20.947  15.735 -16.019  1.00  0.60           N  
ATOM   1531  CA  TRP A  95      20.450  16.829 -16.830  1.00  0.60           C  
ATOM   1532  C   TRP A  95      19.042  16.512 -17.312  1.00  0.60           C  
ATOM   1533  O   TRP A  95      18.145  17.349 -17.202  1.00  0.60           O  
ATOM   1534  CB  TRP A  95      21.389  17.055 -18.015  1.00  0.60           C  
ATOM   1535  CG  TRP A  95      21.032  18.172 -18.924  1.00  0.60           C  
ATOM   1536  CD1 TRP A  95      21.404  19.469 -18.810  1.00  0.60           C  
ATOM   1537  CD2 TRP A  95      20.227  18.089 -20.114  1.00  0.60           C  
ATOM   1538  NE1 TRP A  95      20.890  20.200 -19.852  1.00  0.60           N  
ATOM   1539  CE2 TRP A  95      20.163  19.368 -20.655  1.00  0.60           C  
ATOM   1540  CE3 TRP A  95      19.569  17.046 -20.754  1.00  0.60           C  
ATOM   1541  CZ2 TRP A  95      19.463  19.635 -21.814  1.00  0.60           C  
ATOM   1542  CZ3 TRP A  95      18.864  17.303 -21.912  1.00  0.60           C  
ATOM   1543  CH2 TRP A  95      18.812  18.564 -22.430  1.00  0.60           C  
ATOM   1544  H   TRP A  95      21.787  15.251 -16.336  1.00  0.60           H  
ATOM   1545  HA  TRP A  95      20.423  17.727 -16.219  1.00  0.60           H  
ATOM   1546 1HB  TRP A  95      22.400  17.228 -17.641  1.00  0.60           H  
ATOM   1547 2HB  TRP A  95      21.427  16.152 -18.611  1.00  0.60           H  
ATOM   1548  HD1 TRP A  95      22.028  19.873 -18.011  1.00  0.60           H  
ATOM   1549  HE1 TRP A  95      21.029  21.194 -20.000  1.00  0.60           H  
ATOM   1550  HE3 TRP A  95      19.619  16.055 -20.344  1.00  0.60           H  
ATOM   1551  HZ2 TRP A  95      19.414  20.638 -22.244  1.00  0.60           H  
ATOM   1552  HZ3 TRP A  95      18.355  16.475 -22.401  1.00  0.60           H  
ATOM   1553  HH2 TRP A  95      18.252  18.739 -23.347  1.00  0.60           H  
ATOM   1554  N   LYS A  96      18.834  15.290 -17.822  1.00  0.61           N  
ATOM   1555  CA  LYS A  96      17.519  14.898 -18.312  1.00  0.61           C  
ATOM   1556  C   LYS A  96      16.492  14.870 -17.187  1.00  0.61           C  
ATOM   1557  O   LYS A  96      15.353  15.302 -17.382  1.00  0.61           O  
ATOM   1558  CB  LYS A  96      17.568  13.532 -19.008  1.00  0.61           C  
ATOM   1559  CG  LYS A  96      18.284  13.527 -20.359  1.00  0.61           C  
ATOM   1560  CD  LYS A  96      18.313  12.146 -20.976  1.00  0.61           C  
ATOM   1561  CE  LYS A  96      19.044  12.161 -22.310  1.00  0.61           C  
ATOM   1562  NZ  LYS A  96      19.098  10.807 -22.931  1.00  0.61           N  
ATOM   1563  H   LYS A  96      19.613  14.635 -17.896  1.00  0.61           H  
ATOM   1564  HA  LYS A  96      17.194  15.639 -19.041  1.00  0.61           H  
ATOM   1565 1HB  LYS A  96      18.082  12.821 -18.358  1.00  0.61           H  
ATOM   1566 2HB  LYS A  96      16.556  13.164 -19.159  1.00  0.61           H  
ATOM   1567 1HG  LYS A  96      17.787  14.216 -21.040  1.00  0.61           H  
ATOM   1568 2HG  LYS A  96      19.306  13.850 -20.221  1.00  0.61           H  
ATOM   1569 1HD  LYS A  96      18.827  11.463 -20.297  1.00  0.61           H  
ATOM   1570 2HD  LYS A  96      17.296  11.788 -21.127  1.00  0.61           H  
ATOM   1571 1HE  LYS A  96      18.534  12.842 -22.989  1.00  0.61           H  
ATOM   1572 2HE  LYS A  96      20.064  12.517 -22.151  1.00  0.61           H  
ATOM   1573 1HZ  LYS A  96      19.590  10.859 -23.811  1.00  0.61           H  
ATOM   1574 2HZ  LYS A  96      19.580  10.171 -22.312  1.00  0.61           H  
ATOM   1575 3HZ  LYS A  96      18.159  10.473 -23.091  1.00  0.61           H  
ATOM   1576  N   LEU A  97      16.880  14.410 -15.990  1.00  0.62           N  
ATOM   1577  CA  LEU A  97      15.924  14.402 -14.889  1.00  0.62           C  
ATOM   1578  C   LEU A  97      15.519  15.829 -14.548  1.00  0.62           C  
ATOM   1579  O   LEU A  97      14.340  16.116 -14.332  1.00  0.62           O  
ATOM   1580  CB  LEU A  97      16.528  13.753 -13.637  1.00  0.62           C  
ATOM   1581  CG  LEU A  97      16.774  12.250 -13.657  1.00  0.62           C  
ATOM   1582  CD1 LEU A  97      17.557  11.856 -12.379  1.00  0.62           C  
ATOM   1583  CD2 LEU A  97      15.439  11.539 -13.735  1.00  0.62           C  
ATOM   1584  H   LEU A  97      17.823  14.043 -15.861  1.00  0.62           H  
ATOM   1585  HA  LEU A  97      15.039  13.846 -15.195  1.00  0.62           H  
ATOM   1586 1HB  LEU A  97      17.492  14.229 -13.450  1.00  0.62           H  
ATOM   1587 2HB  LEU A  97      15.876  13.970 -12.791  1.00  0.62           H  
ATOM   1588  HG  LEU A  97      17.377  11.981 -14.520  1.00  0.62           H  
ATOM   1589 1HD1 LEU A  97      17.743  10.781 -12.380  1.00  0.62           H  
ATOM   1590 2HD1 LEU A  97      18.509  12.387 -12.361  1.00  0.62           H  
ATOM   1591 3HD1 LEU A  97      16.975  12.122 -11.495  1.00  0.62           H  
ATOM   1592 1HD2 LEU A  97      15.596  10.461 -13.744  1.00  0.62           H  
ATOM   1593 2HD2 LEU A  97      14.840  11.812 -12.880  1.00  0.62           H  
ATOM   1594 3HD2 LEU A  97      14.920  11.840 -14.647  1.00  0.62           H  
ATOM   1595  N   ALA A  98      16.498  16.734 -14.533  1.00  0.62           N  
ATOM   1596  CA  ALA A  98      16.234  18.134 -14.259  1.00  0.62           C  
ATOM   1597  C   ALA A  98      15.363  18.762 -15.353  1.00  0.62           C  
ATOM   1598  O   ALA A  98      14.427  19.499 -15.049  1.00  0.62           O  
ATOM   1599  CB  ALA A  98      17.546  18.851 -14.126  1.00  0.62           C  
ATOM   1600  H   ALA A  98      17.462  16.441 -14.699  1.00  0.62           H  
ATOM   1601  HA  ALA A  98      15.691  18.209 -13.319  1.00  0.62           H  
ATOM   1602 1HB  ALA A  98      17.396  19.886 -13.912  1.00  0.62           H  
ATOM   1603 2HB  ALA A  98      18.125  18.395 -13.324  1.00  0.62           H  
ATOM   1604 3HB  ALA A  98      18.080  18.740 -15.033  1.00  0.62           H  
ATOM   1605  N   LYS A  99      15.629  18.443 -16.623  1.00  0.63           N  
ATOM   1606  CA  LYS A  99      14.821  18.996 -17.702  1.00  0.63           C  
ATOM   1607  C   LYS A  99      13.379  18.523 -17.590  1.00  0.63           C  
ATOM   1608  O   LYS A  99      12.443  19.319 -17.747  1.00  0.63           O  
ATOM   1609  CB  LYS A  99      15.391  18.662 -19.077  1.00  0.63           C  
ATOM   1610  CG  LYS A  99      14.581  19.268 -20.226  1.00  0.63           C  
ATOM   1611  CD  LYS A  99      15.228  19.045 -21.588  1.00  0.63           C  
ATOM   1612  CE  LYS A  99      14.320  19.580 -22.703  1.00  0.63           C  
ATOM   1613  NZ  LYS A  99      14.918  19.426 -24.060  1.00  0.63           N  
ATOM   1614  H   LYS A  99      16.418  17.837 -16.841  1.00  0.63           H  
ATOM   1615  HA  LYS A  99      14.821  20.080 -17.601  1.00  0.63           H  
ATOM   1616 1HB  LYS A  99      16.423  19.022 -19.143  1.00  0.63           H  
ATOM   1617 2HB  LYS A  99      15.416  17.578 -19.205  1.00  0.63           H  
ATOM   1618 1HG  LYS A  99      13.587  18.818 -20.229  1.00  0.63           H  
ATOM   1619 2HG  LYS A  99      14.472  20.340 -20.059  1.00  0.63           H  
ATOM   1620 1HD  LYS A  99      16.180  19.571 -21.621  1.00  0.63           H  
ATOM   1621 2HD  LYS A  99      15.410  17.981 -21.742  1.00  0.63           H  
ATOM   1622 1HE  LYS A  99      13.381  19.030 -22.671  1.00  0.63           H  
ATOM   1623 2HE  LYS A  99      14.116  20.635 -22.525  1.00  0.63           H  
ATOM   1624 1HZ  LYS A  99      14.271  19.781 -24.751  1.00  0.63           H  
ATOM   1625 2HZ  LYS A  99      15.780  19.949 -24.117  1.00  0.63           H  
ATOM   1626 3HZ  LYS A  99      15.099  18.449 -24.242  1.00  0.63           H  
ATOM   1627  N   GLU A 100      13.192  17.232 -17.298  1.00  0.63           N  
ATOM   1628  CA  GLU A 100      11.850  16.699 -17.147  1.00  0.63           C  
ATOM   1629  C   GLU A 100      11.181  17.384 -15.969  1.00  0.63           C  
ATOM   1630  O   GLU A 100       9.996  17.730 -16.038  1.00  0.63           O  
ATOM   1631  CB  GLU A 100      11.876  15.181 -16.939  1.00  0.63           C  
ATOM   1632  CG  GLU A 100      10.504  14.547 -16.765  1.00  0.63           C  
ATOM   1633  CD  GLU A 100       9.600  14.623 -17.983  1.00  0.63           C  
ATOM   1634  OE1 GLU A 100      10.083  14.817 -19.077  1.00  0.63           O  
ATOM   1635  OE2 GLU A 100       8.404  14.497 -17.794  1.00  0.63           O  
ATOM   1636  H   GLU A 100      13.994  16.611 -17.191  1.00  0.63           H  
ATOM   1637  HA  GLU A 100      11.281  16.921 -18.048  1.00  0.63           H  
ATOM   1638 1HB  GLU A 100      12.369  14.705 -17.786  1.00  0.63           H  
ATOM   1639 2HB  GLU A 100      12.468  14.950 -16.048  1.00  0.63           H  
ATOM   1640 1HG  GLU A 100      10.634  13.501 -16.484  1.00  0.63           H  
ATOM   1641 2HG  GLU A 100      10.022  15.053 -15.933  1.00  0.63           H  
ATOM   1642  N   ALA A 101      11.940  17.612 -14.892  1.00  0.62           N  
ATOM   1643  CA  ALA A 101      11.396  18.311 -13.752  1.00  0.62           C  
ATOM   1644  C   ALA A 101      10.967  19.719 -14.144  1.00  0.62           C  
ATOM   1645  O   ALA A 101       9.896  20.148 -13.736  1.00  0.62           O  
ATOM   1646  CB  ALA A 101      12.400  18.363 -12.624  1.00  0.62           C  
ATOM   1647  H   ALA A 101      12.901  17.276 -14.858  1.00  0.62           H  
ATOM   1648  HA  ALA A 101      10.515  17.767 -13.418  1.00  0.62           H  
ATOM   1649 1HB  ALA A 101      11.959  18.861 -11.766  1.00  0.62           H  
ATOM   1650 2HB  ALA A 101      12.691  17.372 -12.357  1.00  0.62           H  
ATOM   1651 3HB  ALA A 101      13.276  18.904 -12.943  1.00  0.62           H  
ATOM   1652  N   LEU A 102      11.732  20.418 -15.009  1.00  0.62           N  
ATOM   1653  CA  LEU A 102      11.296  21.761 -15.397  1.00  0.62           C  
ATOM   1654  C   LEU A 102       9.954  21.679 -16.082  1.00  0.62           C  
ATOM   1655  O   LEU A 102       9.055  22.477 -15.810  1.00  0.62           O  
ATOM   1656  CB  LEU A 102      12.235  22.440 -16.422  1.00  0.62           C  
ATOM   1657  CG  LEU A 102      13.586  22.921 -16.004  1.00  0.62           C  
ATOM   1658  CD1 LEU A 102      14.338  23.362 -17.208  1.00  0.62           C  
ATOM   1659  CD2 LEU A 102      13.435  24.087 -15.061  1.00  0.62           C  
ATOM   1660  H   LEU A 102      12.620  20.036 -15.333  1.00  0.62           H  
ATOM   1661  HA  LEU A 102      11.206  22.381 -14.506  1.00  0.62           H  
ATOM   1662 1HB  LEU A 102      12.395  21.744 -17.236  1.00  0.62           H  
ATOM   1663 2HB  LEU A 102      11.708  23.302 -16.829  1.00  0.62           H  
ATOM   1664  HG  LEU A 102      14.127  22.121 -15.557  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 102      15.308  23.716 -16.903  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 102      14.446  22.528 -17.899  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 102      13.796  24.171 -17.694  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 102      14.420  24.455 -14.765  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 102      12.894  24.878 -15.554  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 102      12.883  23.773 -14.187  1.00  0.62           H  
ATOM   1671  N   ARG A 103       9.796  20.686 -16.959  1.00  0.61           N  
ATOM   1672  CA  ARG A 103       8.532  20.543 -17.653  1.00  0.61           C  
ATOM   1673  C   ARG A 103       7.389  20.296 -16.680  1.00  0.61           C  
ATOM   1674  O   ARG A 103       6.381  21.008 -16.709  1.00  0.61           O  
ATOM   1675  CB  ARG A 103       8.581  19.413 -18.676  1.00  0.61           C  
ATOM   1676  CG  ARG A 103       7.261  19.199 -19.401  1.00  0.61           C  
ATOM   1677  CD  ARG A 103       7.363  18.215 -20.498  1.00  0.61           C  
ATOM   1678  NE  ARG A 103       6.065  17.980 -21.110  1.00  0.61           N  
ATOM   1679  CZ  ARG A 103       5.867  17.336 -22.277  1.00  0.61           C  
ATOM   1680  NH1 ARG A 103       6.892  16.877 -22.967  1.00  0.61           N  
ATOM   1681  NH2 ARG A 103       4.636  17.167 -22.726  1.00  0.61           N  
ATOM   1682  H   ARG A 103      10.576  20.052 -17.149  1.00  0.61           H  
ATOM   1683  HA  ARG A 103       8.330  21.469 -18.188  1.00  0.61           H  
ATOM   1684 1HB  ARG A 103       9.355  19.613 -19.412  1.00  0.61           H  
ATOM   1685 2HB  ARG A 103       8.837  18.477 -18.177  1.00  0.61           H  
ATOM   1686 1HG  ARG A 103       6.519  18.829 -18.688  1.00  0.61           H  
ATOM   1687 2HG  ARG A 103       6.913  20.144 -19.817  1.00  0.61           H  
ATOM   1688 1HD  ARG A 103       8.045  18.582 -21.263  1.00  0.61           H  
ATOM   1689 2HD  ARG A 103       7.734  17.267 -20.099  1.00  0.61           H  
ATOM   1690  HE  ARG A 103       5.229  18.301 -20.592  1.00  0.61           H  
ATOM   1691 1HH1 ARG A 103       7.833  17.005 -22.618  1.00  0.61           H  
ATOM   1692 2HH1 ARG A 103       6.738  16.395 -23.841  1.00  0.61           H  
ATOM   1693 1HH2 ARG A 103       3.851  17.522 -22.185  1.00  0.61           H  
ATOM   1694 2HH2 ARG A 103       4.476  16.686 -23.596  1.00  0.61           H  
ATOM   1695  N   GLN A 104       7.562  19.334 -15.771  1.00  0.61           N  
ATOM   1696  CA  GLN A 104       6.479  19.007 -14.853  1.00  0.61           C  
ATOM   1697  C   GLN A 104       6.155  20.166 -13.925  1.00  0.61           C  
ATOM   1698  O   GLN A 104       4.985  20.431 -13.642  1.00  0.61           O  
ATOM   1699  CB  GLN A 104       6.808  17.745 -14.052  1.00  0.61           C  
ATOM   1700  CG  GLN A 104       6.795  16.474 -14.927  1.00  0.61           C  
ATOM   1701  CD  GLN A 104       7.104  15.171 -14.185  1.00  0.61           C  
ATOM   1702  OE1 GLN A 104       6.898  15.044 -12.977  1.00  0.61           O  
ATOM   1703  NE2 GLN A 104       7.598  14.193 -14.925  1.00  0.61           N  
ATOM   1704  H   GLN A 104       8.434  18.801 -15.758  1.00  0.61           H  
ATOM   1705  HA  GLN A 104       5.589  18.800 -15.446  1.00  0.61           H  
ATOM   1706 1HB  GLN A 104       7.802  17.848 -13.613  1.00  0.61           H  
ATOM   1707 2HB  GLN A 104       6.092  17.626 -13.245  1.00  0.61           H  
ATOM   1708 1HG  GLN A 104       5.811  16.382 -15.386  1.00  0.61           H  
ATOM   1709 2HG  GLN A 104       7.554  16.594 -15.709  1.00  0.61           H  
ATOM   1710 1HE2 GLN A 104       7.839  13.316 -14.511  1.00  0.61           H  
ATOM   1711 2HE2 GLN A 104       7.773  14.332 -15.931  1.00  0.61           H  
ATOM   1712  N   VAL A 105       7.170  20.898 -13.491  1.00  0.61           N  
ATOM   1713  CA  VAL A 105       6.947  22.027 -12.616  1.00  0.61           C  
ATOM   1714  C   VAL A 105       6.167  23.113 -13.349  1.00  0.61           C  
ATOM   1715  O   VAL A 105       5.239  23.690 -12.776  1.00  0.61           O  
ATOM   1716  CB  VAL A 105       8.273  22.554 -12.077  1.00  0.61           C  
ATOM   1717  CG1 VAL A 105       8.073  23.766 -11.352  1.00  0.61           C  
ATOM   1718  CG2 VAL A 105       8.882  21.550 -11.088  1.00  0.61           C  
ATOM   1719  H   VAL A 105       8.124  20.651 -13.748  1.00  0.61           H  
ATOM   1720  HA  VAL A 105       6.350  21.697 -11.767  1.00  0.61           H  
ATOM   1721  HB  VAL A 105       8.953  22.737 -12.915  1.00  0.61           H  
ATOM   1722 1HG1 VAL A 105       9.039  24.085 -10.984  1.00  0.61           H  
ATOM   1723 2HG1 VAL A 105       7.643  24.524 -12.005  1.00  0.61           H  
ATOM   1724 3HG1 VAL A 105       7.411  23.573 -10.516  1.00  0.61           H  
ATOM   1725 1HG2 VAL A 105       9.821  21.941 -10.719  1.00  0.61           H  
ATOM   1726 2HG2 VAL A 105       8.194  21.410 -10.257  1.00  0.61           H  
ATOM   1727 3HG2 VAL A 105       9.055  20.600 -11.570  1.00  0.61           H  
ATOM   1728  N   LYS A 106       6.524  23.395 -14.615  1.00  0.62           N  
ATOM   1729  CA  LYS A 106       5.784  24.394 -15.382  1.00  0.62           C  
ATOM   1730  C   LYS A 106       4.332  23.954 -15.582  1.00  0.62           C  
ATOM   1731  O   LYS A 106       3.421  24.782 -15.489  1.00  0.62           O  
ATOM   1732  CB  LYS A 106       6.441  24.679 -16.745  1.00  0.62           C  
ATOM   1733  CG  LYS A 106       7.760  25.476 -16.642  1.00  0.62           C  
ATOM   1734  CD  LYS A 106       8.398  25.716 -18.011  1.00  0.62           C  
ATOM   1735  CE  LYS A 106       7.637  26.810 -18.763  1.00  0.62           C  
ATOM   1736  NZ  LYS A 106       8.276  27.187 -20.066  1.00  0.62           N  
ATOM   1737  H   LYS A 106       7.315  22.915 -15.048  1.00  0.62           H  
ATOM   1738  HA  LYS A 106       5.777  25.323 -14.813  1.00  0.62           H  
ATOM   1739 1HB  LYS A 106       6.663  23.727 -17.238  1.00  0.62           H  
ATOM   1740 2HB  LYS A 106       5.750  25.228 -17.379  1.00  0.62           H  
ATOM   1741 1HG  LYS A 106       7.560  26.442 -16.175  1.00  0.62           H  
ATOM   1742 2HG  LYS A 106       8.465  24.933 -16.011  1.00  0.62           H  
ATOM   1743 1HD  LYS A 106       9.438  26.012 -17.890  1.00  0.62           H  
ATOM   1744 2HD  LYS A 106       8.367  24.793 -18.590  1.00  0.62           H  
ATOM   1745 1HE  LYS A 106       6.623  26.470 -18.956  1.00  0.62           H  
ATOM   1746 2HE  LYS A 106       7.598  27.700 -18.130  1.00  0.62           H  
ATOM   1747 1HZ  LYS A 106       7.737  27.954 -20.477  1.00  0.62           H  
ATOM   1748 2HZ  LYS A 106       9.222  27.569 -19.921  1.00  0.62           H  
ATOM   1749 3HZ  LYS A 106       8.317  26.411 -20.694  1.00  0.62           H  
ATOM   1750  N   GLU A 107       4.102  22.650 -15.817  1.00  0.63           N  
ATOM   1751  CA  GLU A 107       2.735  22.149 -15.986  1.00  0.63           C  
ATOM   1752  C   GLU A 107       1.944  22.373 -14.690  1.00  0.63           C  
ATOM   1753  O   GLU A 107       0.770  22.756 -14.729  1.00  0.63           O  
ATOM   1754  CB  GLU A 107       2.738  20.664 -16.405  1.00  0.63           C  
ATOM   1755  CG  GLU A 107       3.253  20.404 -17.869  1.00  0.63           C  
ATOM   1756  CD  GLU A 107       3.412  18.909 -18.246  1.00  0.63           C  
ATOM   1757  OE1 GLU A 107       3.304  18.066 -17.380  1.00  0.63           O  
ATOM   1758  OE2 GLU A 107       3.650  18.616 -19.402  1.00  0.63           O  
ATOM   1759  H   GLU A 107       4.892  22.009 -15.908  1.00  0.63           H  
ATOM   1760  HA  GLU A 107       2.252  22.722 -16.776  1.00  0.63           H  
ATOM   1761 1HB  GLU A 107       3.368  20.096 -15.722  1.00  0.63           H  
ATOM   1762 2HB  GLU A 107       1.728  20.266 -16.327  1.00  0.63           H  
ATOM   1763 1HG  GLU A 107       2.549  20.862 -18.563  1.00  0.63           H  
ATOM   1764 2HG  GLU A 107       4.208  20.905 -17.994  1.00  0.63           H  
ATOM   1765  N   ILE A 108       2.597  22.186 -13.539  1.00  0.64           N  
ATOM   1766  CA  ILE A 108       1.938  22.449 -12.270  1.00  0.64           C  
ATOM   1767  C   ILE A 108       1.694  23.933 -12.083  1.00  0.64           C  
ATOM   1768  O   ILE A 108       0.637  24.326 -11.592  1.00  0.64           O  
ATOM   1769  CB  ILE A 108       2.699  21.910 -11.058  1.00  0.64           C  
ATOM   1770  CG1 ILE A 108       2.782  20.413 -11.093  1.00  0.64           C  
ATOM   1771  CG2 ILE A 108       1.950  22.321  -9.827  1.00  0.64           C  
ATOM   1772  CD1 ILE A 108       1.440  19.759 -11.076  1.00  0.64           C  
ATOM   1773  H   ILE A 108       3.555  21.830 -13.554  1.00  0.64           H  
ATOM   1774  HA  ILE A 108       0.968  21.954 -12.286  1.00  0.64           H  
ATOM   1775  HB  ILE A 108       3.715  22.308 -11.045  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 108       3.298  20.104 -11.985  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 108       3.341  20.072 -10.229  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 108       2.445  21.942  -8.971  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 108       1.889  23.408  -9.772  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 108       0.963  21.901  -9.879  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 108       1.573  18.682 -11.100  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 108       0.904  20.040 -10.168  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 108       0.873  20.081 -11.946  1.00  0.64           H  
ATOM   1784  N   ALA A 109       2.664  24.775 -12.455  1.00  0.65           N  
ATOM   1785  CA  ALA A 109       2.470  26.210 -12.315  1.00  0.65           C  
ATOM   1786  C   ALA A 109       1.251  26.662 -13.111  1.00  0.65           C  
ATOM   1787  O   ALA A 109       0.447  27.464 -12.623  1.00  0.65           O  
ATOM   1788  CB  ALA A 109       3.693  26.973 -12.808  1.00  0.65           C  
ATOM   1789  H   ALA A 109       3.540  24.410 -12.826  1.00  0.65           H  
ATOM   1790  HA  ALA A 109       2.300  26.423 -11.266  1.00  0.65           H  
ATOM   1791 1HB  ALA A 109       3.534  28.043 -12.675  1.00  0.65           H  
ATOM   1792 2HB  ALA A 109       4.571  26.667 -12.244  1.00  0.65           H  
ATOM   1793 3HB  ALA A 109       3.853  26.758 -13.859  1.00  0.65           H  
ATOM   1794  N   GLU A 110       1.083  26.104 -14.320  1.00  0.67           N  
ATOM   1795  CA  GLU A 110      -0.062  26.441 -15.155  1.00  0.67           C  
ATOM   1796  C   GLU A 110      -1.357  25.990 -14.493  1.00  0.67           C  
ATOM   1797  O   GLU A 110      -2.321  26.757 -14.412  1.00  0.67           O  
ATOM   1798  CB  GLU A 110       0.043  25.813 -16.554  1.00  0.67           C  
ATOM   1799  CG  GLU A 110      -1.113  26.222 -17.476  1.00  0.67           C  
ATOM   1800  CD  GLU A 110      -1.065  25.649 -18.890  1.00  0.67           C  
ATOM   1801  OE1 GLU A 110      -0.193  24.878 -19.197  1.00  0.67           O  
ATOM   1802  OE2 GLU A 110      -1.918  26.023 -19.667  1.00  0.67           O  
ATOM   1803  H   GLU A 110       1.791  25.459 -14.674  1.00  0.67           H  
ATOM   1804  HA  GLU A 110      -0.098  27.524 -15.267  1.00  0.67           H  
ATOM   1805 1HB  GLU A 110       0.984  26.108 -17.019  1.00  0.67           H  
ATOM   1806 2HB  GLU A 110       0.049  24.725 -16.466  1.00  0.67           H  
ATOM   1807 1HG  GLU A 110      -2.032  25.887 -16.999  1.00  0.67           H  
ATOM   1808 2HG  GLU A 110      -1.146  27.309 -17.530  1.00  0.67           H  
ATOM   1809  N   GLN A 111      -1.382  24.755 -13.986  1.00  0.69           N  
ATOM   1810  CA  GLN A 111      -2.603  24.260 -13.366  1.00  0.69           C  
ATOM   1811  C   GLN A 111      -2.948  25.096 -12.147  1.00  0.69           C  
ATOM   1812  O   GLN A 111      -4.102  25.474 -11.943  1.00  0.69           O  
ATOM   1813  CB  GLN A 111      -2.435  22.795 -12.952  1.00  0.69           C  
ATOM   1814  CG  GLN A 111      -3.702  22.133 -12.398  1.00  0.69           C  
ATOM   1815  CD  GLN A 111      -4.819  22.012 -13.431  1.00  0.69           C  
ATOM   1816  OE1 GLN A 111      -4.561  21.891 -14.638  1.00  0.69           O  
ATOM   1817  NE2 GLN A 111      -6.066  22.024 -12.962  1.00  0.69           N  
ATOM   1818  H   GLN A 111      -0.565  24.146 -14.073  1.00  0.69           H  
ATOM   1819  HA  GLN A 111      -3.416  24.340 -14.085  1.00  0.69           H  
ATOM   1820 1HB  GLN A 111      -2.089  22.217 -13.809  1.00  0.69           H  
ATOM   1821 2HB  GLN A 111      -1.656  22.730 -12.189  1.00  0.69           H  
ATOM   1822 1HG  GLN A 111      -3.454  21.134 -12.041  1.00  0.69           H  
ATOM   1823 2HG  GLN A 111      -4.080  22.739 -11.569  1.00  0.69           H  
ATOM   1824 1HE2 GLN A 111      -6.840  21.941 -13.587  1.00  0.69           H  
ATOM   1825 2HE2 GLN A 111      -6.239  22.113 -11.950  1.00  0.69           H  
ATOM   1826  N   ALA A 112      -1.941  25.422 -11.351  1.00  0.71           N  
ATOM   1827  CA  ALA A 112      -2.169  26.205 -10.162  1.00  0.71           C  
ATOM   1828  C   ALA A 112      -2.742  27.572 -10.510  1.00  0.71           C  
ATOM   1829  O   ALA A 112      -3.701  28.026  -9.876  1.00  0.71           O  
ATOM   1830  CB  ALA A 112      -0.871  26.322  -9.402  1.00  0.71           C  
ATOM   1831  H   ALA A 112      -1.000  25.101 -11.561  1.00  0.71           H  
ATOM   1832  HA  ALA A 112      -2.907  25.694  -9.558  1.00  0.71           H  
ATOM   1833 1HB  ALA A 112      -1.032  26.888  -8.490  1.00  0.71           H  
ATOM   1834 2HB  ALA A 112      -0.497  25.331  -9.155  1.00  0.71           H  
ATOM   1835 3HB  ALA A 112      -0.141  26.829 -10.023  1.00  0.71           H  
ATOM   1836  N   GLN A 113      -2.228  28.202 -11.578  1.00  0.73           N  
ATOM   1837  CA  GLN A 113      -2.765  29.489 -12.004  1.00  0.73           C  
ATOM   1838  C   GLN A 113      -4.231  29.336 -12.414  1.00  0.73           C  
ATOM   1839  O   GLN A 113      -5.081  30.130 -12.009  1.00  0.73           O  
ATOM   1840  CB  GLN A 113      -1.947  30.081 -13.160  1.00  0.73           C  
ATOM   1841  CG  GLN A 113      -2.398  31.482 -13.609  1.00  0.73           C  
ATOM   1842  CD  GLN A 113      -1.509  32.063 -14.710  1.00  0.73           C  
ATOM   1843  OE1 GLN A 113      -1.138  31.375 -15.667  1.00  0.73           O  
ATOM   1844  NE2 GLN A 113      -1.165  33.340 -14.592  1.00  0.73           N  
ATOM   1845  H   GLN A 113      -1.431  27.801 -12.075  1.00  0.73           H  
ATOM   1846  HA  GLN A 113      -2.717  30.178 -11.161  1.00  0.73           H  
ATOM   1847 1HB  GLN A 113      -0.897  30.133 -12.867  1.00  0.73           H  
ATOM   1848 2HB  GLN A 113      -2.007  29.409 -14.021  1.00  0.73           H  
ATOM   1849 1HG  GLN A 113      -3.416  31.416 -13.988  1.00  0.73           H  
ATOM   1850 2HG  GLN A 113      -2.360  32.160 -12.753  1.00  0.73           H  
ATOM   1851 1HE2 GLN A 113      -0.585  33.762 -15.286  1.00  0.73           H  
ATOM   1852 2HE2 GLN A 113      -1.495  33.907 -13.806  1.00  0.73           H  
ATOM   1853  N   LYS A 114      -4.547  28.278 -13.173  1.00  0.75           N  
ATOM   1854  CA  LYS A 114      -5.919  28.030 -13.630  1.00  0.75           C  
ATOM   1855  C   LYS A 114      -6.895  27.827 -12.475  1.00  0.75           C  
ATOM   1856  O   LYS A 114      -8.057  28.234 -12.557  1.00  0.75           O  
ATOM   1857  CB  LYS A 114      -5.972  26.826 -14.574  1.00  0.75           C  
ATOM   1858  CG  LYS A 114      -5.380  27.081 -15.958  1.00  0.75           C  
ATOM   1859  CD  LYS A 114      -5.407  25.824 -16.818  1.00  0.75           C  
ATOM   1860  CE  LYS A 114      -4.920  26.119 -18.232  1.00  0.75           C  
ATOM   1861  NZ  LYS A 114      -4.816  24.883 -19.062  1.00  0.75           N  
ATOM   1862  H   LYS A 114      -3.804  27.643 -13.471  1.00  0.75           H  
ATOM   1863  HA  LYS A 114      -6.250  28.906 -14.186  1.00  0.75           H  
ATOM   1864 1HB  LYS A 114      -5.425  25.995 -14.127  1.00  0.75           H  
ATOM   1865 2HB  LYS A 114      -7.005  26.505 -14.697  1.00  0.75           H  
ATOM   1866 1HG  LYS A 114      -5.946  27.866 -16.458  1.00  0.75           H  
ATOM   1867 2HG  LYS A 114      -4.345  27.415 -15.852  1.00  0.75           H  
ATOM   1868 1HD  LYS A 114      -4.753  25.069 -16.370  1.00  0.75           H  
ATOM   1869 2HD  LYS A 114      -6.418  25.426 -16.860  1.00  0.75           H  
ATOM   1870 1HE  LYS A 114      -5.619  26.801 -18.708  1.00  0.75           H  
ATOM   1871 2HE  LYS A 114      -3.952  26.597 -18.184  1.00  0.75           H  
ATOM   1872 1HZ  LYS A 114      -4.492  25.129 -19.993  1.00  0.75           H  
ATOM   1873 2HZ  LYS A 114      -4.151  24.250 -18.632  1.00  0.75           H  
ATOM   1874 3HZ  LYS A 114      -5.717  24.437 -19.125  1.00  0.75           H  
ATOM   1875  N   GLU A 115      -6.418  27.239 -11.380  1.00  0.77           N  
ATOM   1876  CA  GLU A 115      -7.257  27.007 -10.209  1.00  0.77           C  
ATOM   1877  C   GLU A 115      -7.301  28.234  -9.284  1.00  0.77           C  
ATOM   1878  O   GLU A 115      -7.948  28.201  -8.235  1.00  0.77           O  
ATOM   1879  CB  GLU A 115      -6.778  25.776  -9.422  1.00  0.77           C  
ATOM   1880  CG  GLU A 115      -6.896  24.453 -10.195  1.00  0.77           C  
ATOM   1881  CD  GLU A 115      -6.510  23.227  -9.398  1.00  0.77           C  
ATOM   1882  OE1 GLU A 115      -6.215  23.351  -8.229  1.00  0.77           O  
ATOM   1883  OE2 GLU A 115      -6.475  22.162  -9.988  1.00  0.77           O  
ATOM   1884  H   GLU A 115      -5.455  26.896 -11.386  1.00  0.77           H  
ATOM   1885  HA  GLU A 115      -8.272  26.813 -10.553  1.00  0.77           H  
ATOM   1886 1HB  GLU A 115      -5.724  25.910  -9.156  1.00  0.77           H  
ATOM   1887 2HB  GLU A 115      -7.344  25.687  -8.497  1.00  0.77           H  
ATOM   1888 1HG  GLU A 115      -7.926  24.339 -10.530  1.00  0.77           H  
ATOM   1889 2HG  GLU A 115      -6.269  24.511 -11.080  1.00  0.77           H  
ATOM   1890  N   GLY A 116      -6.581  29.304  -9.650  1.00  0.77           N  
ATOM   1891  CA  GLY A 116      -6.499  30.525  -8.860  1.00  0.77           C  
ATOM   1892  C   GLY A 116      -5.456  30.444  -7.748  1.00  0.77           C  
ATOM   1893  O   GLY A 116      -5.287  31.380  -6.958  1.00  0.77           O  
ATOM   1894  H   GLY A 116      -6.078  29.298 -10.534  1.00  0.77           H  
ATOM   1895 1HA  GLY A 116      -6.254  31.354  -9.525  1.00  0.77           H  
ATOM   1896 2HA  GLY A 116      -7.476  30.741  -8.430  1.00  0.77           H  
ATOM   1897  N   ASN A 117      -4.726  29.336  -7.672  1.00  0.76           N  
ATOM   1898  CA  ASN A 117      -3.769  29.178  -6.595  1.00  0.76           C  
ATOM   1899  C   ASN A 117      -2.421  29.744  -6.991  1.00  0.76           C  
ATOM   1900  O   ASN A 117      -1.437  29.033  -7.227  1.00  0.76           O  
ATOM   1901  CB  ASN A 117      -3.713  27.738  -6.146  1.00  0.76           C  
ATOM   1902  CG  ASN A 117      -2.937  27.583  -4.886  1.00  0.76           C  
ATOM   1903  OD1 ASN A 117      -2.026  28.379  -4.587  1.00  0.76           O  
ATOM   1904  ND2 ASN A 117      -3.311  26.597  -4.103  1.00  0.76           N  
ATOM   1905  H   ASN A 117      -4.811  28.611  -8.380  1.00  0.76           H  
ATOM   1906  HA  ASN A 117      -4.116  29.761  -5.742  1.00  0.76           H  
ATOM   1907 1HB  ASN A 117      -4.727  27.359  -5.996  1.00  0.76           H  
ATOM   1908 2HB  ASN A 117      -3.250  27.130  -6.930  1.00  0.76           H  
ATOM   1909 1HD2 ASN A 117      -2.854  26.451  -3.222  1.00  0.76           H  
ATOM   1910 2HD2 ASN A 117      -4.063  25.996  -4.380  1.00  0.76           H  
ATOM   1911  N   LEU A 118      -2.388  31.064  -6.977  1.00  0.75           N  
ATOM   1912  CA  LEU A 118      -1.236  31.833  -7.395  1.00  0.75           C  
ATOM   1913  C   LEU A 118      -0.036  31.568  -6.493  1.00  0.75           C  
ATOM   1914  O   LEU A 118       1.102  31.557  -6.953  1.00  0.75           O  
ATOM   1915  CB  LEU A 118      -1.601  33.308  -7.376  1.00  0.75           C  
ATOM   1916  CG  LEU A 118      -2.664  33.725  -8.407  1.00  0.75           C  
ATOM   1917  CD1 LEU A 118      -3.045  35.153  -8.183  1.00  0.75           C  
ATOM   1918  CD2 LEU A 118      -2.125  33.554  -9.786  1.00  0.75           C  
ATOM   1919  H   LEU A 118      -3.268  31.527  -6.741  1.00  0.75           H  
ATOM   1920  HA  LEU A 118      -0.980  31.543  -8.413  1.00  0.75           H  
ATOM   1921 1HB  LEU A 118      -1.978  33.559  -6.390  1.00  0.75           H  
ATOM   1922 2HB  LEU A 118      -0.700  33.892  -7.569  1.00  0.75           H  
ATOM   1923  HG  LEU A 118      -3.556  33.104  -8.278  1.00  0.75           H  
ATOM   1924 1HD1 LEU A 118      -3.804  35.446  -8.902  1.00  0.75           H  
ATOM   1925 2HD1 LEU A 118      -3.437  35.277  -7.175  1.00  0.75           H  
ATOM   1926 3HD1 LEU A 118      -2.166  35.765  -8.316  1.00  0.75           H  
ATOM   1927 1HD2 LEU A 118      -2.880  33.851 -10.516  1.00  0.75           H  
ATOM   1928 2HD2 LEU A 118      -1.248  34.192  -9.898  1.00  0.75           H  
ATOM   1929 3HD2 LEU A 118      -1.854  32.512  -9.947  1.00  0.75           H  
ATOM   1930  N   GLU A 119      -0.274  31.338  -5.199  1.00  0.72           N  
ATOM   1931  CA  GLU A 119       0.849  31.084  -4.304  1.00  0.72           C  
ATOM   1932  C   GLU A 119       1.614  29.842  -4.753  1.00  0.72           C  
ATOM   1933  O   GLU A 119       2.846  29.872  -4.853  1.00  0.72           O  
ATOM   1934  CB  GLU A 119       0.386  30.916  -2.851  1.00  0.72           C  
ATOM   1935  CG  GLU A 119       1.529  30.691  -1.850  1.00  0.72           C  
ATOM   1936  CD  GLU A 119       1.061  30.560  -0.412  1.00  0.72           C  
ATOM   1937  OE1 GLU A 119      -0.124  30.593  -0.183  1.00  0.72           O  
ATOM   1938  OE2 GLU A 119       1.896  30.446   0.457  1.00  0.72           O  
ATOM   1939  H   GLU A 119      -1.223  31.336  -4.852  1.00  0.72           H  
ATOM   1940  HA  GLU A 119       1.530  31.934  -4.353  1.00  0.72           H  
ATOM   1941 1HB  GLU A 119      -0.169  31.801  -2.540  1.00  0.72           H  
ATOM   1942 2HB  GLU A 119      -0.291  30.062  -2.784  1.00  0.72           H  
ATOM   1943 1HG  GLU A 119       2.055  29.779  -2.131  1.00  0.72           H  
ATOM   1944 2HG  GLU A 119       2.232  31.519  -1.925  1.00  0.72           H  
ATOM   1945  N   LEU A 120       0.896  28.752  -5.065  1.00  0.70           N  
ATOM   1946  CA  LEU A 120       1.604  27.560  -5.502  1.00  0.70           C  
ATOM   1947  C   LEU A 120       2.226  27.764  -6.869  1.00  0.70           C  
ATOM   1948  O   LEU A 120       3.287  27.209  -7.159  1.00  0.70           O  
ATOM   1949  CB  LEU A 120       0.714  26.327  -5.525  1.00  0.70           C  
ATOM   1950  CG  LEU A 120       0.254  25.823  -4.177  1.00  0.70           C  
ATOM   1951  CD1 LEU A 120      -0.610  24.649  -4.393  1.00  0.70           C  
ATOM   1952  CD2 LEU A 120       1.425  25.472  -3.307  1.00  0.70           C  
ATOM   1953  H   LEU A 120      -0.124  28.747  -4.987  1.00  0.70           H  
ATOM   1954  HA  LEU A 120       2.402  27.368  -4.792  1.00  0.70           H  
ATOM   1955 1HB  LEU A 120      -0.180  26.572  -6.101  1.00  0.70           H  
ATOM   1956 2HB  LEU A 120       1.231  25.524  -6.033  1.00  0.70           H  
ATOM   1957  HG  LEU A 120      -0.331  26.599  -3.690  1.00  0.70           H  
ATOM   1958 1HD1 LEU A 120      -0.976  24.289  -3.443  1.00  0.70           H  
ATOM   1959 2HD1 LEU A 120      -1.444  24.912  -5.029  1.00  0.70           H  
ATOM   1960 3HD1 LEU A 120      -0.012  23.886  -4.866  1.00  0.70           H  
ATOM   1961 1HD2 LEU A 120       1.065  25.122  -2.343  1.00  0.70           H  
ATOM   1962 2HD2 LEU A 120       2.016  24.695  -3.771  1.00  0.70           H  
ATOM   1963 3HD2 LEU A 120       2.024  26.345  -3.169  1.00  0.70           H  
ATOM   1964  N   ALA A 121       1.582  28.562  -7.728  1.00  0.68           N  
ATOM   1965  CA  ALA A 121       2.161  28.811  -9.044  1.00  0.68           C  
ATOM   1966  C   ALA A 121       3.531  29.468  -8.897  1.00  0.68           C  
ATOM   1967  O   ALA A 121       4.496  29.084  -9.562  1.00  0.68           O  
ATOM   1968  CB  ALA A 121       1.248  29.697  -9.862  1.00  0.68           C  
ATOM   1969  H   ALA A 121       0.683  28.975  -7.471  1.00  0.68           H  
ATOM   1970  HA  ALA A 121       2.289  27.856  -9.543  1.00  0.68           H  
ATOM   1971 1HB  ALA A 121       1.681  29.857 -10.846  1.00  0.68           H  
ATOM   1972 2HB  ALA A 121       0.275  29.221  -9.971  1.00  0.68           H  
ATOM   1973 3HB  ALA A 121       1.123  30.644  -9.359  1.00  0.68           H  
ATOM   1974  N   ILE A 122       3.629  30.412  -7.958  1.00  0.66           N  
ATOM   1975  CA  ILE A 122       4.882  31.107  -7.698  1.00  0.66           C  
ATOM   1976  C   ILE A 122       5.918  30.136  -7.131  1.00  0.66           C  
ATOM   1977  O   ILE A 122       7.076  30.141  -7.559  1.00  0.66           O  
ATOM   1978  CB  ILE A 122       4.665  32.327  -6.788  1.00  0.66           C  
ATOM   1979  CG1 ILE A 122       3.841  33.394  -7.566  1.00  0.66           C  
ATOM   1980  CG2 ILE A 122       5.990  32.874  -6.366  1.00  0.66           C  
ATOM   1981  CD1 ILE A 122       3.310  34.532  -6.732  1.00  0.66           C  
ATOM   1982  H   ILE A 122       2.792  30.685  -7.440  1.00  0.66           H  
ATOM   1983  HA  ILE A 122       5.263  31.483  -8.644  1.00  0.66           H  
ATOM   1984  HB  ILE A 122       4.081  32.034  -5.910  1.00  0.66           H  
ATOM   1985 1HG1 ILE A 122       4.466  33.808  -8.359  1.00  0.66           H  
ATOM   1986 2HG1 ILE A 122       2.992  32.901  -8.013  1.00  0.66           H  
ATOM   1987 1HG2 ILE A 122       5.842  33.741  -5.727  1.00  0.66           H  
ATOM   1988 2HG2 ILE A 122       6.516  32.108  -5.822  1.00  0.66           H  
ATOM   1989 3HG2 ILE A 122       6.568  33.161  -7.239  1.00  0.66           H  
ATOM   1990 1HD1 ILE A 122       2.744  35.218  -7.364  1.00  0.66           H  
ATOM   1991 2HD1 ILE A 122       2.657  34.135  -5.953  1.00  0.66           H  
ATOM   1992 3HD1 ILE A 122       4.141  35.068  -6.276  1.00  0.66           H  
ATOM   1993  N   ILE A 123       5.506  29.283  -6.192  1.00  0.65           N  
ATOM   1994  CA  ILE A 123       6.421  28.296  -5.623  1.00  0.65           C  
ATOM   1995  C   ILE A 123       6.956  27.367  -6.697  1.00  0.65           C  
ATOM   1996  O   ILE A 123       8.160  27.092  -6.734  1.00  0.65           O  
ATOM   1997  CB  ILE A 123       5.737  27.482  -4.517  1.00  0.65           C  
ATOM   1998  CG1 ILE A 123       5.505  28.419  -3.317  1.00  0.65           C  
ATOM   1999  CG2 ILE A 123       6.564  26.241  -4.168  1.00  0.65           C  
ATOM   2000  CD1 ILE A 123       4.585  27.885  -2.269  1.00  0.65           C  
ATOM   2001  H   ILE A 123       4.542  29.336  -5.855  1.00  0.65           H  
ATOM   2002  HA  ILE A 123       7.261  28.824  -5.180  1.00  0.65           H  
ATOM   2003  HB  ILE A 123       4.761  27.163  -4.866  1.00  0.65           H  
ATOM   2004 1HG1 ILE A 123       6.468  28.622  -2.853  1.00  0.65           H  
ATOM   2005 2HG1 ILE A 123       5.092  29.361  -3.685  1.00  0.65           H  
ATOM   2006 1HG2 ILE A 123       6.056  25.672  -3.391  1.00  0.65           H  
ATOM   2007 2HG2 ILE A 123       6.679  25.614  -5.055  1.00  0.65           H  
ATOM   2008 3HG2 ILE A 123       7.548  26.546  -3.812  1.00  0.65           H  
ATOM   2009 1HD1 ILE A 123       4.486  28.617  -1.465  1.00  0.65           H  
ATOM   2010 2HD1 ILE A 123       3.625  27.719  -2.709  1.00  0.65           H  
ATOM   2011 3HD1 ILE A 123       4.977  26.954  -1.869  1.00  0.65           H  
ATOM   2012  N   ALA A 124       6.082  26.896  -7.579  1.00  0.65           N  
ATOM   2013  CA  ALA A 124       6.519  26.031  -8.657  1.00  0.65           C  
ATOM   2014  C   ALA A 124       7.558  26.750  -9.516  1.00  0.65           C  
ATOM   2015  O   ALA A 124       8.581  26.174  -9.891  1.00  0.65           O  
ATOM   2016  CB  ALA A 124       5.322  25.635  -9.488  1.00  0.65           C  
ATOM   2017  H   ALA A 124       5.096  27.139  -7.494  1.00  0.65           H  
ATOM   2018  HA  ALA A 124       6.979  25.146  -8.230  1.00  0.65           H  
ATOM   2019 1HB  ALA A 124       5.612  24.982 -10.299  1.00  0.65           H  
ATOM   2020 2HB  ALA A 124       4.603  25.135  -8.874  1.00  0.65           H  
ATOM   2021 3HB  ALA A 124       4.871  26.533  -9.895  1.00  0.65           H  
ATOM   2022  N   LEU A 125       7.353  28.033  -9.777  1.00  0.65           N  
ATOM   2023  CA  LEU A 125       8.323  28.762 -10.572  1.00  0.65           C  
ATOM   2024  C   LEU A 125       9.661  28.915  -9.842  1.00  0.65           C  
ATOM   2025  O   LEU A 125      10.720  28.832 -10.472  1.00  0.65           O  
ATOM   2026  CB  LEU A 125       7.721  30.075 -10.998  1.00  0.65           C  
ATOM   2027  CG  LEU A 125       6.605  29.914 -11.996  1.00  0.65           C  
ATOM   2028  CD1 LEU A 125       5.980  31.206 -12.197  1.00  0.65           C  
ATOM   2029  CD2 LEU A 125       7.158  29.361 -13.300  1.00  0.65           C  
ATOM   2030  H   LEU A 125       6.495  28.495  -9.464  1.00  0.65           H  
ATOM   2031  HA  LEU A 125       8.506  28.189 -11.479  1.00  0.65           H  
ATOM   2032 1HB  LEU A 125       7.325  30.579 -10.120  1.00  0.65           H  
ATOM   2033 2HB  LEU A 125       8.495  30.691 -11.448  1.00  0.65           H  
ATOM   2034  HG  LEU A 125       5.858  29.231 -11.601  1.00  0.65           H  
ATOM   2035 1HD1 LEU A 125       5.155  31.106 -12.895  1.00  0.65           H  
ATOM   2036 2HD1 LEU A 125       5.624  31.542 -11.241  1.00  0.65           H  
ATOM   2037 3HD1 LEU A 125       6.708  31.896 -12.579  1.00  0.65           H  
ATOM   2038 1HD2 LEU A 125       6.346  29.249 -14.016  1.00  0.65           H  
ATOM   2039 2HD2 LEU A 125       7.903  30.049 -13.696  1.00  0.65           H  
ATOM   2040 3HD2 LEU A 125       7.621  28.387 -13.120  1.00  0.65           H  
ATOM   2041  N   HIS A 126       9.631  29.064  -8.515  1.00  0.65           N  
ATOM   2042  CA  HIS A 126      10.885  29.139  -7.766  1.00  0.65           C  
ATOM   2043  C   HIS A 126      11.623  27.801  -7.870  1.00  0.65           C  
ATOM   2044  O   HIS A 126      12.856  27.773  -7.996  1.00  0.65           O  
ATOM   2045  CB  HIS A 126      10.668  29.521  -6.296  1.00  0.65           C  
ATOM   2046  CG  HIS A 126      10.342  30.976  -6.073  1.00  0.65           C  
ATOM   2047  ND1 HIS A 126      11.200  31.994  -6.450  1.00  0.65           N  
ATOM   2048  CD2 HIS A 126       9.290  31.576  -5.478  1.00  0.65           C  
ATOM   2049  CE1 HIS A 126      10.676  33.157  -6.106  1.00  0.65           C  
ATOM   2050  NE2 HIS A 126       9.523  32.937  -5.512  1.00  0.65           N  
ATOM   2051  H   HIS A 126       8.733  29.159  -8.037  1.00  0.65           H  
ATOM   2052  HA  HIS A 126      11.525  29.900  -8.208  1.00  0.65           H  
ATOM   2053 1HB  HIS A 126       9.849  28.924  -5.890  1.00  0.65           H  
ATOM   2054 2HB  HIS A 126      11.560  29.279  -5.725  1.00  0.65           H  
ATOM   2055  HD2 HIS A 126       8.430  31.072  -5.045  1.00  0.65           H  
ATOM   2056  HE1 HIS A 126      11.128  34.134  -6.278  1.00  0.65           H  
ATOM   2057  HE2 HIS A 126       8.918  33.657  -5.137  1.00  0.65           H  
ATOM   2058  N   ILE A 127      10.875  26.688  -7.853  1.00  0.65           N  
ATOM   2059  CA  ILE A 127      11.492  25.376  -8.016  1.00  0.65           C  
ATOM   2060  C   ILE A 127      12.145  25.324  -9.395  1.00  0.65           C  
ATOM   2061  O   ILE A 127      13.271  24.855  -9.524  1.00  0.65           O  
ATOM   2062  CB  ILE A 127      10.509  24.195  -7.860  1.00  0.65           C  
ATOM   2063  CG1 ILE A 127       9.994  24.080  -6.411  1.00  0.65           C  
ATOM   2064  CG2 ILE A 127      11.209  22.897  -8.279  1.00  0.65           C  
ATOM   2065  CD1 ILE A 127       8.812  23.119  -6.258  1.00  0.65           C  
ATOM   2066  H   ILE A 127       9.864  26.765  -7.714  1.00  0.65           H  
ATOM   2067  HA  ILE A 127      12.273  25.262  -7.261  1.00  0.65           H  
ATOM   2068  HB  ILE A 127       9.647  24.359  -8.500  1.00  0.65           H  
ATOM   2069 1HG1 ILE A 127      10.809  23.733  -5.773  1.00  0.65           H  
ATOM   2070 2HG1 ILE A 127       9.682  25.069  -6.069  1.00  0.65           H  
ATOM   2071 1HG2 ILE A 127      10.516  22.061  -8.193  1.00  0.65           H  
ATOM   2072 2HG2 ILE A 127      11.543  22.987  -9.310  1.00  0.65           H  
ATOM   2073 3HG2 ILE A 127      12.072  22.719  -7.634  1.00  0.65           H  
ATOM   2074 1HD1 ILE A 127       8.494  23.086  -5.213  1.00  0.65           H  
ATOM   2075 2HD1 ILE A 127       7.999  23.471  -6.870  1.00  0.65           H  
ATOM   2076 3HD1 ILE A 127       9.105  22.120  -6.578  1.00  0.65           H  
ATOM   2077  N   SER A 128      11.453  25.828 -10.426  1.00  0.65           N  
ATOM   2078  CA  SER A 128      12.013  25.826 -11.778  1.00  0.65           C  
ATOM   2079  C   SER A 128      13.343  26.585 -11.832  1.00  0.65           C  
ATOM   2080  O   SER A 128      14.280  26.161 -12.520  1.00  0.65           O  
ATOM   2081  CB  SER A 128      11.042  26.412 -12.770  1.00  0.65           C  
ATOM   2082  OG  SER A 128       9.899  25.633 -12.876  1.00  0.65           O  
ATOM   2083  H   SER A 128      10.512  26.189 -10.264  1.00  0.65           H  
ATOM   2084  HA  SER A 128      12.201  24.808 -12.067  1.00  0.65           H  
ATOM   2085 1HB  SER A 128      10.789  27.433 -12.518  1.00  0.65           H  
ATOM   2086 2HB  SER A 128      11.514  26.412 -13.705  1.00  0.65           H  
ATOM   2087  HG  SER A 128       9.476  25.675 -12.007  1.00  0.65           H  
ATOM   2088  N   VAL A 129      13.448  27.696 -11.099  1.00  0.66           N  
ATOM   2089  CA  VAL A 129      14.715  28.419 -11.066  1.00  0.66           C  
ATOM   2090  C   VAL A 129      15.791  27.535 -10.438  1.00  0.66           C  
ATOM   2091  O   VAL A 129      16.896  27.440 -10.977  1.00  0.66           O  
ATOM   2092  CB  VAL A 129      14.607  29.736 -10.282  1.00  0.66           C  
ATOM   2093  CG1 VAL A 129      15.994  30.347 -10.106  1.00  0.66           C  
ATOM   2094  CG2 VAL A 129      13.685  30.698 -11.035  1.00  0.66           C  
ATOM   2095  H   VAL A 129      12.633  28.037 -10.585  1.00  0.66           H  
ATOM   2096  HA  VAL A 129      15.007  28.652 -12.089  1.00  0.66           H  
ATOM   2097  HB  VAL A 129      14.198  29.534  -9.292  1.00  0.66           H  
ATOM   2098 1HG1 VAL A 129      15.910  31.273  -9.539  1.00  0.66           H  
ATOM   2099 2HG1 VAL A 129      16.635  29.647  -9.563  1.00  0.66           H  
ATOM   2100 3HG1 VAL A 129      16.427  30.557 -11.072  1.00  0.66           H  
ATOM   2101 1HG2 VAL A 129      13.596  31.629 -10.477  1.00  0.66           H  
ATOM   2102 2HG2 VAL A 129      14.101  30.903 -12.017  1.00  0.66           H  
ATOM   2103 3HG2 VAL A 129      12.702  30.243 -11.139  1.00  0.66           H  
ATOM   2104  N   ARG A 130      15.458  26.865  -9.319  1.00  0.66           N  
ATOM   2105  CA  ARG A 130      16.394  25.947  -8.652  1.00  0.66           C  
ATOM   2106  C   ARG A 130      16.855  24.868  -9.620  1.00  0.66           C  
ATOM   2107  O   ARG A 130      18.028  24.490  -9.645  1.00  0.66           O  
ATOM   2108  CB  ARG A 130      15.758  25.266  -7.444  1.00  0.66           C  
ATOM   2109  CG  ARG A 130      16.678  24.361  -6.644  1.00  0.66           C  
ATOM   2110  CD  ARG A 130      15.953  23.705  -5.507  1.00  0.66           C  
ATOM   2111  NE  ARG A 130      15.466  24.682  -4.529  1.00  0.66           N  
ATOM   2112  CZ  ARG A 130      14.543  24.423  -3.573  1.00  0.66           C  
ATOM   2113  NH1 ARG A 130      14.026  23.223  -3.472  1.00  0.66           N  
ATOM   2114  NH2 ARG A 130      14.161  25.376  -2.741  1.00  0.66           N  
ATOM   2115  H   ARG A 130      14.525  27.005  -8.921  1.00  0.66           H  
ATOM   2116  HA  ARG A 130      17.263  26.518  -8.319  1.00  0.66           H  
ATOM   2117 1HB  ARG A 130      15.352  26.024  -6.776  1.00  0.66           H  
ATOM   2118 2HB  ARG A 130      14.932  24.648  -7.769  1.00  0.66           H  
ATOM   2119 1HG  ARG A 130      17.073  23.581  -7.300  1.00  0.66           H  
ATOM   2120 2HG  ARG A 130      17.504  24.947  -6.239  1.00  0.66           H  
ATOM   2121 1HD  ARG A 130      15.095  23.154  -5.897  1.00  0.66           H  
ATOM   2122 2HD  ARG A 130      16.625  23.016  -4.997  1.00  0.66           H  
ATOM   2123  HE  ARG A 130      15.840  25.621  -4.578  1.00  0.66           H  
ATOM   2124 1HH1 ARG A 130      14.316  22.494  -4.104  1.00  0.66           H  
ATOM   2125 2HH1 ARG A 130      13.316  23.007  -2.748  1.00  0.66           H  
ATOM   2126 1HH2 ARG A 130      14.558  26.301  -2.816  1.00  0.66           H  
ATOM   2127 2HH2 ARG A 130      13.472  25.177  -2.028  1.00  0.66           H  
ATOM   2128  N   ILE A 131      15.929  24.363 -10.422  1.00  0.67           N  
ATOM   2129  CA  ILE A 131      16.270  23.335 -11.379  1.00  0.67           C  
ATOM   2130  C   ILE A 131      17.256  23.866 -12.387  1.00  0.67           C  
ATOM   2131  O   ILE A 131      18.234  23.195 -12.715  1.00  0.67           O  
ATOM   2132  CB  ILE A 131      15.064  22.827 -12.124  1.00  0.67           C  
ATOM   2133  CG1 ILE A 131      14.205  22.140 -11.250  1.00  0.67           C  
ATOM   2134  CG2 ILE A 131      15.516  21.865 -13.125  1.00  0.67           C  
ATOM   2135  CD1 ILE A 131      12.849  21.818 -11.842  1.00  0.67           C  
ATOM   2136  H   ILE A 131      14.966  24.689 -10.341  1.00  0.67           H  
ATOM   2137  HA  ILE A 131      16.728  22.503 -10.846  1.00  0.67           H  
ATOM   2138  HB  ILE A 131      14.528  23.639 -12.559  1.00  0.67           H  
ATOM   2139 1HG1 ILE A 131      14.720  21.261 -11.015  1.00  0.67           H  
ATOM   2140 2HG1 ILE A 131      14.075  22.714 -10.345  1.00  0.67           H  
ATOM   2141 1HG2 ILE A 131      14.659  21.468 -13.620  1.00  0.67           H  
ATOM   2142 2HG2 ILE A 131      16.183  22.343 -13.840  1.00  0.67           H  
ATOM   2143 3HG2 ILE A 131      16.034  21.064 -12.613  1.00  0.67           H  
ATOM   2144 1HD1 ILE A 131      12.249  21.255 -11.140  1.00  0.67           H  
ATOM   2145 2HD1 ILE A 131      12.326  22.703 -12.095  1.00  0.67           H  
ATOM   2146 3HD1 ILE A 131      13.006  21.239 -12.730  1.00  0.67           H  
ATOM   2147  N   ALA A 132      17.008  25.076 -12.883  1.00  0.67           N  
ATOM   2148  CA  ALA A 132      17.917  25.687 -13.830  1.00  0.67           C  
ATOM   2149  C   ALA A 132      19.310  25.808 -13.185  1.00  0.67           C  
ATOM   2150  O   ALA A 132      20.327  25.594 -13.848  1.00  0.67           O  
ATOM   2151  CB  ALA A 132      17.353  27.018 -14.294  1.00  0.67           C  
ATOM   2152  H   ALA A 132      16.162  25.573 -12.599  1.00  0.67           H  
ATOM   2153  HA  ALA A 132      18.004  25.042 -14.688  1.00  0.67           H  
ATOM   2154 1HB  ALA A 132      17.986  27.465 -15.025  1.00  0.67           H  
ATOM   2155 2HB  ALA A 132      16.373  26.846 -14.741  1.00  0.67           H  
ATOM   2156 3HB  ALA A 132      17.250  27.686 -13.448  1.00  0.67           H  
ATOM   2157  N   GLU A 133      19.373  26.102 -11.877  1.00  0.68           N  
ATOM   2158  CA  GLU A 133      20.676  26.155 -11.212  1.00  0.68           C  
ATOM   2159  C   GLU A 133      21.344  24.764 -11.222  1.00  0.68           C  
ATOM   2160  O   GLU A 133      22.546  24.652 -11.472  1.00  0.68           O  
ATOM   2161  CB  GLU A 133      20.555  26.672  -9.768  1.00  0.68           C  
ATOM   2162  CG  GLU A 133      20.172  28.151  -9.634  1.00  0.68           C  
ATOM   2163  CD  GLU A 133      20.007  28.599  -8.185  1.00  0.68           C  
ATOM   2164  OE1 GLU A 133      20.050  27.763  -7.311  1.00  0.68           O  
ATOM   2165  OE2 GLU A 133      19.848  29.778  -7.960  1.00  0.68           O  
ATOM   2166  H   GLU A 133      18.514  26.306 -11.362  1.00  0.68           H  
ATOM   2167  HA  GLU A 133      21.317  26.842 -11.765  1.00  0.68           H  
ATOM   2168 1HB  GLU A 133      19.821  26.092  -9.229  1.00  0.68           H  
ATOM   2169 2HB  GLU A 133      21.509  26.531  -9.259  1.00  0.68           H  
ATOM   2170 1HG  GLU A 133      20.937  28.760 -10.112  1.00  0.68           H  
ATOM   2171 2HG  GLU A 133      19.234  28.310 -10.165  1.00  0.68           H  
ATOM   2172  N   VAL A 134      20.556  23.693 -11.019  1.00  0.69           N  
ATOM   2173  CA  VAL A 134      21.102  22.328 -11.045  1.00  0.69           C  
ATOM   2174  C   VAL A 134      21.640  22.015 -12.439  1.00  0.69           C  
ATOM   2175  O   VAL A 134      22.738  21.461 -12.592  1.00  0.69           O  
ATOM   2176  CB  VAL A 134      20.037  21.270 -10.648  1.00  0.69           C  
ATOM   2177  CG1 VAL A 134      20.574  19.844 -10.885  1.00  0.69           C  
ATOM   2178  CG2 VAL A 134      19.659  21.440  -9.183  1.00  0.69           C  
ATOM   2179  H   VAL A 134      19.570  23.849 -10.802  1.00  0.69           H  
ATOM   2180  HA  VAL A 134      21.924  22.270 -10.331  1.00  0.69           H  
ATOM   2181  HB  VAL A 134      19.157  21.400 -11.271  1.00  0.69           H  
ATOM   2182 1HG1 VAL A 134      19.810  19.114 -10.612  1.00  0.69           H  
ATOM   2183 2HG1 VAL A 134      20.833  19.720 -11.939  1.00  0.69           H  
ATOM   2184 3HG1 VAL A 134      21.461  19.683 -10.270  1.00  0.69           H  
ATOM   2185 1HG2 VAL A 134      18.904  20.701  -8.913  1.00  0.69           H  
ATOM   2186 2HG2 VAL A 134      20.545  21.296  -8.561  1.00  0.69           H  
ATOM   2187 3HG2 VAL A 134      19.263  22.437  -9.023  1.00  0.69           H  
ATOM   2188  N   LEU A 135      20.878  22.399 -13.466  1.00  0.70           N  
ATOM   2189  CA  LEU A 135      21.300  22.179 -14.842  1.00  0.70           C  
ATOM   2190  C   LEU A 135      22.594  22.931 -15.128  1.00  0.70           C  
ATOM   2191  O   LEU A 135      23.495  22.386 -15.775  1.00  0.70           O  
ATOM   2192  CB  LEU A 135      20.213  22.680 -15.804  1.00  0.70           C  
ATOM   2193  CG  LEU A 135      18.907  21.866 -15.879  1.00  0.70           C  
ATOM   2194  CD1 LEU A 135      17.848  22.610 -16.631  1.00  0.70           C  
ATOM   2195  CD2 LEU A 135      19.172  20.644 -16.635  1.00  0.70           C  
ATOM   2196  H   LEU A 135      19.980  22.841 -13.272  1.00  0.70           H  
ATOM   2197  HA  LEU A 135      21.462  21.116 -14.994  1.00  0.70           H  
ATOM   2198 1HB  LEU A 135      19.942  23.676 -15.502  1.00  0.70           H  
ATOM   2199 2HB  LEU A 135      20.634  22.713 -16.804  1.00  0.70           H  
ATOM   2200  HG  LEU A 135      18.552  21.647 -14.877  1.00  0.70           H  
ATOM   2201 1HD1 LEU A 135      16.956  21.985 -16.678  1.00  0.70           H  
ATOM   2202 2HD1 LEU A 135      17.612  23.526 -16.136  1.00  0.70           H  
ATOM   2203 3HD1 LEU A 135      18.197  22.826 -17.636  1.00  0.70           H  
ATOM   2204 1HD2 LEU A 135      18.266  20.058 -16.739  1.00  0.70           H  
ATOM   2205 2HD2 LEU A 135      19.503  20.938 -17.612  1.00  0.70           H  
ATOM   2206 3HD2 LEU A 135      19.940  20.058 -16.135  1.00  0.70           H  
ATOM   2207  N   LEU A 136      22.719  24.151 -14.598  1.00  0.71           N  
ATOM   2208  CA  LEU A 136      23.910  24.960 -14.809  1.00  0.71           C  
ATOM   2209  C   LEU A 136      25.127  24.311 -14.173  1.00  0.71           C  
ATOM   2210  O   LEU A 136      26.171  24.202 -14.802  1.00  0.71           O  
ATOM   2211  CB  LEU A 136      23.742  26.343 -14.185  1.00  0.71           C  
ATOM   2212  CG  LEU A 136      24.897  27.308 -14.382  1.00  0.71           C  
ATOM   2213  CD1 LEU A 136      25.062  27.576 -15.867  1.00  0.71           C  
ATOM   2214  CD2 LEU A 136      24.613  28.592 -13.628  1.00  0.71           C  
ATOM   2215  H   LEU A 136      21.938  24.555 -14.080  1.00  0.71           H  
ATOM   2216  HA  LEU A 136      24.082  25.055 -15.881  1.00  0.71           H  
ATOM   2217 1HB  LEU A 136      22.848  26.775 -14.568  1.00  0.71           H  
ATOM   2218 2HB  LEU A 136      23.613  26.218 -13.116  1.00  0.71           H  
ATOM   2219  HG  LEU A 136      25.819  26.854 -14.011  1.00  0.71           H  
ATOM   2220 1HD1 LEU A 136      25.892  28.258 -16.030  1.00  0.71           H  
ATOM   2221 2HD1 LEU A 136      25.246  26.647 -16.401  1.00  0.71           H  
ATOM   2222 3HD1 LEU A 136      24.147  28.022 -16.226  1.00  0.71           H  
ATOM   2223 1HD2 LEU A 136      25.437  29.280 -13.764  1.00  0.71           H  
ATOM   2224 2HD2 LEU A 136      23.695  29.041 -14.004  1.00  0.71           H  
ATOM   2225 3HD2 LEU A 136      24.499  28.365 -12.566  1.00  0.71           H  
ATOM   2226  N   GLU A 137      25.001  23.869 -12.918  1.00  0.73           N  
ATOM   2227  CA  GLU A 137      26.135  23.231 -12.257  1.00  0.73           C  
ATOM   2228  C   GLU A 137      26.531  21.926 -12.950  1.00  0.73           C  
ATOM   2229  O   GLU A 137      27.717  21.599 -13.041  1.00  0.73           O  
ATOM   2230  CB  GLU A 137      25.857  22.961 -10.765  1.00  0.73           C  
ATOM   2231  CG  GLU A 137      25.802  24.209  -9.868  1.00  0.73           C  
ATOM   2232  CD  GLU A 137      25.617  23.871  -8.389  1.00  0.73           C  
ATOM   2233  OE1 GLU A 137      25.378  22.724  -8.083  1.00  0.73           O  
ATOM   2234  OE2 GLU A 137      25.730  24.758  -7.574  1.00  0.73           O  
ATOM   2235  H   GLU A 137      24.115  23.991 -12.426  1.00  0.73           H  
ATOM   2236  HA  GLU A 137      26.985  23.910 -12.319  1.00  0.73           H  
ATOM   2237 1HB  GLU A 137      24.899  22.442 -10.669  1.00  0.73           H  
ATOM   2238 2HB  GLU A 137      26.626  22.303 -10.368  1.00  0.73           H  
ATOM   2239 1HG  GLU A 137      26.724  24.775  -9.991  1.00  0.73           H  
ATOM   2240 2HG  GLU A 137      24.973  24.837 -10.201  1.00  0.73           H  
ATOM   2241  N   THR A 138      25.537  21.177 -13.442  1.00  0.76           N  
ATOM   2242  CA  THR A 138      25.789  19.905 -14.106  1.00  0.76           C  
ATOM   2243  C   THR A 138      26.537  20.151 -15.425  1.00  0.76           C  
ATOM   2244  O   THR A 138      27.528  19.479 -15.723  1.00  0.76           O  
ATOM   2245  CB  THR A 138      24.447  19.193 -14.392  1.00  0.76           C  
ATOM   2246  OG1 THR A 138      23.739  19.010 -13.156  1.00  0.76           O  
ATOM   2247  CG2 THR A 138      24.658  17.804 -15.020  1.00  0.76           C  
ATOM   2248  H   THR A 138      24.570  21.482 -13.316  1.00  0.76           H  
ATOM   2249  HA  THR A 138      26.405  19.280 -13.463  1.00  0.76           H  
ATOM   2250  HB  THR A 138      23.852  19.809 -15.064  1.00  0.76           H  
ATOM   2251  HG1 THR A 138      23.541  19.901 -12.777  1.00  0.76           H  
ATOM   2252 1HG2 THR A 138      23.689  17.336 -15.201  1.00  0.76           H  
ATOM   2253 2HG2 THR A 138      25.191  17.892 -15.955  1.00  0.76           H  
ATOM   2254 3HG2 THR A 138      25.228  17.186 -14.340  1.00  0.76           H  
ATOM   2255  N   ARG A 139      26.046  21.129 -16.200  1.00  0.78           N  
ATOM   2256  CA  ARG A 139      26.590  21.525 -17.499  1.00  0.78           C  
ATOM   2257  C   ARG A 139      26.733  23.050 -17.704  1.00  0.78           C  
ATOM   2258  O   ARG A 139      25.899  23.654 -18.378  1.00  0.78           O  
ATOM   2259  CB  ARG A 139      25.742  20.970 -18.635  1.00  0.78           C  
ATOM   2260  CG  ARG A 139      25.780  19.451 -18.833  1.00  0.78           C  
ATOM   2261  CD  ARG A 139      24.886  19.029 -19.942  1.00  0.78           C  
ATOM   2262  NE  ARG A 139      25.249  19.644 -21.206  1.00  0.78           N  
ATOM   2263  CZ  ARG A 139      26.182  19.205 -22.069  1.00  0.78           C  
ATOM   2264  NH1 ARG A 139      26.869  18.108 -21.818  1.00  0.78           N  
ATOM   2265  NH2 ARG A 139      26.406  19.889 -23.178  1.00  0.78           N  
ATOM   2266  H   ARG A 139      25.220  21.631 -15.875  1.00  0.78           H  
ATOM   2267  HA  ARG A 139      27.573  21.070 -17.594  1.00  0.78           H  
ATOM   2268 1HB  ARG A 139      24.697  21.248 -18.470  1.00  0.78           H  
ATOM   2269 2HB  ARG A 139      26.046  21.431 -19.576  1.00  0.78           H  
ATOM   2270 1HG  ARG A 139      26.798  19.132 -19.055  1.00  0.78           H  
ATOM   2271 2HG  ARG A 139      25.435  18.963 -17.936  1.00  0.78           H  
ATOM   2272 1HD  ARG A 139      24.914  17.947 -20.058  1.00  0.78           H  
ATOM   2273 2HD  ARG A 139      23.893  19.338 -19.718  1.00  0.78           H  
ATOM   2274  HE  ARG A 139      24.744  20.517 -21.444  1.00  0.78           H  
ATOM   2275 1HH1 ARG A 139      26.696  17.590 -20.971  1.00  0.78           H  
ATOM   2276 2HH1 ARG A 139      27.568  17.790 -22.473  1.00  0.78           H  
ATOM   2277 1HH2 ARG A 139      25.870  20.742 -23.364  1.00  0.78           H  
ATOM   2278 2HH2 ARG A 139      27.104  19.581 -23.831  1.00  0.78           H  
ATOM   2279  N   PRO A 140      27.791  23.707 -17.190  1.00  0.81           N  
ATOM   2280  CA  PRO A 140      28.025  25.153 -17.266  1.00  0.81           C  
ATOM   2281  C   PRO A 140      27.994  25.698 -18.705  1.00  0.81           C  
ATOM   2282  O   PRO A 140      27.658  26.864 -18.943  1.00  0.81           O  
ATOM   2283  CB  PRO A 140      29.424  25.289 -16.653  1.00  0.81           C  
ATOM   2284  CG  PRO A 140      29.545  24.094 -15.723  1.00  0.81           C  
ATOM   2285  CD  PRO A 140      28.822  22.972 -16.434  1.00  0.81           C  
ATOM   2286  HA  PRO A 140      27.284  25.663 -16.638  1.00  0.81           H  
ATOM   2287 1HB  PRO A 140      30.183  25.293 -17.452  1.00  0.81           H  
ATOM   2288 2HB  PRO A 140      29.506  26.246 -16.124  1.00  0.81           H  
ATOM   2289 1HG  PRO A 140      30.598  23.862 -15.520  1.00  0.81           H  
ATOM   2290 2HG  PRO A 140      29.072  24.323 -14.751  1.00  0.81           H  
ATOM   2291 1HD  PRO A 140      29.499  22.428 -17.108  1.00  0.81           H  
ATOM   2292 2HD  PRO A 140      28.375  22.325 -15.672  1.00  0.81           H  
ATOM   2293  N   ASP A 141      28.286  24.826 -19.675  1.00  0.83           N  
ATOM   2294  CA  ASP A 141      28.308  25.164 -21.097  1.00  0.83           C  
ATOM   2295  C   ASP A 141      26.935  25.596 -21.620  1.00  0.83           C  
ATOM   2296  O   ASP A 141      26.838  26.240 -22.667  1.00  0.83           O  
ATOM   2297  CB  ASP A 141      28.801  23.973 -21.924  1.00  0.83           C  
ATOM   2298  CG  ASP A 141      30.297  23.680 -21.747  1.00  0.83           C  
ATOM   2299  OD1 ASP A 141      30.994  24.499 -21.194  1.00  0.83           O  
ATOM   2300  OD2 ASP A 141      30.722  22.631 -22.165  1.00  0.83           O  
ATOM   2301  H   ASP A 141      28.530  23.885 -19.416  1.00  0.83           H  
ATOM   2302  HA  ASP A 141      29.001  25.993 -21.240  1.00  0.83           H  
ATOM   2303 1HB  ASP A 141      28.229  23.083 -21.645  1.00  0.83           H  
ATOM   2304 2HB  ASP A 141      28.605  24.163 -22.979  1.00  0.83           H  
ATOM   2305  N   ASP A 142      25.874  25.246 -20.887  1.00  0.83           N  
ATOM   2306  CA  ASP A 142      24.511  25.557 -21.285  1.00  0.83           C  
ATOM   2307  C   ASP A 142      23.991  26.829 -20.616  1.00  0.83           C  
ATOM   2308  O   ASP A 142      22.800  27.139 -20.713  1.00  0.83           O  
ATOM   2309  CB  ASP A 142      23.583  24.393 -20.935  1.00  0.83           C  
ATOM   2310  CG  ASP A 142      23.877  23.107 -21.745  1.00  0.83           C  
ATOM   2311  OD1 ASP A 142      24.109  23.181 -22.930  1.00  0.83           O  
ATOM   2312  OD2 ASP A 142      23.876  22.059 -21.143  1.00  0.83           O  
ATOM   2313  H   ASP A 142      26.012  24.737 -20.012  1.00  0.83           H  
ATOM   2314  HA  ASP A 142      24.492  25.706 -22.363  1.00  0.83           H  
ATOM   2315 1HB  ASP A 142      23.690  24.161 -19.870  1.00  0.83           H  
ATOM   2316 2HB  ASP A 142      22.547  24.690 -21.104  1.00  0.83           H  
ATOM   2317  N   ARG A 143      24.885  27.613 -20.000  1.00  0.83           N  
ATOM   2318  CA  ARG A 143      24.503  28.852 -19.319  1.00  0.83           C  
ATOM   2319  C   ARG A 143      23.520  29.735 -20.090  1.00  0.83           C  
ATOM   2320  O   ARG A 143      22.637  30.345 -19.486  1.00  0.83           O  
ATOM   2321  CB  ARG A 143      25.729  29.685 -18.988  1.00  0.83           C  
ATOM   2322  CG  ARG A 143      25.424  30.951 -18.194  1.00  0.83           C  
ATOM   2323  CD  ARG A 143      26.657  31.711 -17.865  1.00  0.83           C  
ATOM   2324  NE  ARG A 143      27.520  30.972 -16.957  1.00  0.83           N  
ATOM   2325  CZ  ARG A 143      27.384  30.961 -15.615  1.00  0.83           C  
ATOM   2326  NH1 ARG A 143      26.425  31.659 -15.046  1.00  0.83           N  
ATOM   2327  NH2 ARG A 143      28.213  30.251 -14.870  1.00  0.83           N  
ATOM   2328  H   ARG A 143      25.864  27.319 -19.940  1.00  0.83           H  
ATOM   2329  HA  ARG A 143      24.029  28.576 -18.386  1.00  0.83           H  
ATOM   2330 1HB  ARG A 143      26.430  29.088 -18.410  1.00  0.83           H  
ATOM   2331 2HB  ARG A 143      26.231  29.979 -19.910  1.00  0.83           H  
ATOM   2332 1HG  ARG A 143      24.768  31.595 -18.782  1.00  0.83           H  
ATOM   2333 2HG  ARG A 143      24.925  30.681 -17.261  1.00  0.83           H  
ATOM   2334 1HD  ARG A 143      27.214  31.905 -18.781  1.00  0.83           H  
ATOM   2335 2HD  ARG A 143      26.391  32.656 -17.394  1.00  0.83           H  
ATOM   2336  HE  ARG A 143      28.267  30.422 -17.361  1.00  0.83           H  
ATOM   2337 1HH1 ARG A 143      25.791  32.202 -15.614  1.00  0.83           H  
ATOM   2338 2HH1 ARG A 143      26.324  31.653 -14.042  1.00  0.83           H  
ATOM   2339 1HH2 ARG A 143      28.948  29.713 -15.307  1.00  0.83           H  
ATOM   2340 2HH2 ARG A 143      28.111  30.245 -13.866  1.00  0.83           H  
ATOM   2341  N   GLU A 144      23.657  29.837 -21.409  1.00  0.81           N  
ATOM   2342  CA  GLU A 144      22.745  30.689 -22.170  1.00  0.81           C  
ATOM   2343  C   GLU A 144      21.289  30.216 -22.036  1.00  0.81           C  
ATOM   2344  O   GLU A 144      20.363  31.036 -21.995  1.00  0.81           O  
ATOM   2345  CB  GLU A 144      23.141  30.703 -23.644  1.00  0.81           C  
ATOM   2346  CG  GLU A 144      24.452  31.431 -23.938  1.00  0.81           C  
ATOM   2347  CD  GLU A 144      24.854  31.371 -25.397  1.00  0.81           C  
ATOM   2348  OE1 GLU A 144      24.216  30.668 -26.144  1.00  0.81           O  
ATOM   2349  OE2 GLU A 144      25.799  32.033 -25.759  1.00  0.81           O  
ATOM   2350  H   GLU A 144      24.388  29.319 -21.877  1.00  0.81           H  
ATOM   2351  HA  GLU A 144      22.811  31.703 -21.776  1.00  0.81           H  
ATOM   2352 1HB  GLU A 144      23.240  29.675 -23.999  1.00  0.81           H  
ATOM   2353 2HB  GLU A 144      22.350  31.174 -24.228  1.00  0.81           H  
ATOM   2354 1HG  GLU A 144      24.347  32.475 -23.643  1.00  0.81           H  
ATOM   2355 2HG  GLU A 144      25.239  30.987 -23.329  1.00  0.81           H  
ATOM   2356  N   GLU A 145      21.083  28.893 -21.992  1.00  0.80           N  
ATOM   2357  CA  GLU A 145      19.739  28.337 -21.896  1.00  0.80           C  
ATOM   2358  C   GLU A 145      19.232  28.536 -20.491  1.00  0.80           C  
ATOM   2359  O   GLU A 145      18.054  28.819 -20.274  1.00  0.80           O  
ATOM   2360  CB  GLU A 145      19.718  26.848 -22.250  1.00  0.80           C  
ATOM   2361  CG  GLU A 145      20.039  26.517 -23.718  1.00  0.80           C  
ATOM   2362  CD  GLU A 145      19.020  27.063 -24.708  1.00  0.80           C  
ATOM   2363  OE1 GLU A 145      17.848  26.836 -24.513  1.00  0.80           O  
ATOM   2364  OE2 GLU A 145      19.419  27.718 -25.660  1.00  0.80           O  
ATOM   2365  H   GLU A 145      21.878  28.262 -21.970  1.00  0.80           H  
ATOM   2366  HA  GLU A 145      19.084  28.872 -22.575  1.00  0.80           H  
ATOM   2367 1HB  GLU A 145      20.443  26.322 -21.626  1.00  0.80           H  
ATOM   2368 2HB  GLU A 145      18.736  26.436 -22.018  1.00  0.80           H  
ATOM   2369 1HG  GLU A 145      21.019  26.933 -23.957  1.00  0.80           H  
ATOM   2370 2HG  GLU A 145      20.101  25.435 -23.826  1.00  0.80           H  
ATOM   2371  N   ILE A 146      20.151  28.456 -19.538  1.00  0.78           N  
ATOM   2372  CA  ILE A 146      19.790  28.589 -18.140  1.00  0.78           C  
ATOM   2373  C   ILE A 146      19.301  29.994 -17.896  1.00  0.78           C  
ATOM   2374  O   ILE A 146      18.259  30.203 -17.274  1.00  0.78           O  
ATOM   2375  CB  ILE A 146      21.009  28.316 -17.269  1.00  0.78           C  
ATOM   2376  CG1 ILE A 146      21.446  26.884 -17.507  1.00  0.78           C  
ATOM   2377  CG2 ILE A 146      20.760  28.626 -15.823  1.00  0.78           C  
ATOM   2378  CD1 ILE A 146      20.389  25.896 -17.248  1.00  0.78           C  
ATOM   2379  H   ILE A 146      21.111  28.233 -19.810  1.00  0.78           H  
ATOM   2380  HA  ILE A 146      18.992  27.885 -17.904  1.00  0.78           H  
ATOM   2381  HB  ILE A 146      21.810  28.951 -17.601  1.00  0.78           H  
ATOM   2382 1HG1 ILE A 146      21.753  26.783 -18.532  1.00  0.78           H  
ATOM   2383 2HG1 ILE A 146      22.287  26.654 -16.876  1.00  0.78           H  
ATOM   2384 1HG2 ILE A 146      21.649  28.456 -15.257  1.00  0.78           H  
ATOM   2385 2HG2 ILE A 146      20.472  29.669 -15.725  1.00  0.78           H  
ATOM   2386 3HG2 ILE A 146      19.989  28.002 -15.453  1.00  0.78           H  
ATOM   2387 1HD1 ILE A 146      20.783  24.914 -17.453  1.00  0.78           H  
ATOM   2388 2HD1 ILE A 146      20.077  25.962 -16.223  1.00  0.78           H  
ATOM   2389 3HD1 ILE A 146      19.534  26.089 -17.899  1.00  0.78           H  
ATOM   2390  N   ARG A 147      20.019  30.963 -18.456  1.00  0.77           N  
ATOM   2391  CA  ARG A 147      19.614  32.345 -18.344  1.00  0.77           C  
ATOM   2392  C   ARG A 147      18.225  32.539 -18.920  1.00  0.77           C  
ATOM   2393  O   ARG A 147      17.354  33.098 -18.256  1.00  0.77           O  
ATOM   2394  CB  ARG A 147      20.588  33.259 -19.061  1.00  0.77           C  
ATOM   2395  CG  ARG A 147      20.194  34.730 -19.033  1.00  0.77           C  
ATOM   2396  CD  ARG A 147      21.241  35.604 -19.611  1.00  0.77           C  
ATOM   2397  NE  ARG A 147      20.799  36.986 -19.686  1.00  0.77           N  
ATOM   2398  CZ  ARG A 147      21.593  38.035 -19.980  1.00  0.77           C  
ATOM   2399  NH1 ARG A 147      22.878  37.853 -20.211  1.00  0.77           N  
ATOM   2400  NH2 ARG A 147      21.075  39.248 -20.035  1.00  0.77           N  
ATOM   2401  H   ARG A 147      20.879  30.729 -18.951  1.00  0.77           H  
ATOM   2402  HA  ARG A 147      19.595  32.613 -17.287  1.00  0.77           H  
ATOM   2403 1HB  ARG A 147      21.576  33.158 -18.614  1.00  0.77           H  
ATOM   2404 2HB  ARG A 147      20.671  32.954 -20.105  1.00  0.77           H  
ATOM   2405 1HG  ARG A 147      19.280  34.868 -19.619  1.00  0.77           H  
ATOM   2406 2HG  ARG A 147      20.009  35.042 -18.005  1.00  0.77           H  
ATOM   2407 1HD  ARG A 147      22.135  35.563 -18.991  1.00  0.77           H  
ATOM   2408 2HD  ARG A 147      21.479  35.265 -20.619  1.00  0.77           H  
ATOM   2409  HE  ARG A 147      19.793  37.175 -19.531  1.00  0.77           H  
ATOM   2410 1HH1 ARG A 147      23.272  36.924 -20.170  1.00  0.77           H  
ATOM   2411 2HH1 ARG A 147      23.468  38.642 -20.431  1.00  0.77           H  
ATOM   2412 1HH2 ARG A 147      20.082  39.381 -19.857  1.00  0.77           H  
ATOM   2413 2HH2 ARG A 147      21.659  40.038 -20.254  1.00  0.77           H  
ATOM   2414  N   LYS A 148      17.990  32.038 -20.138  1.00  0.75           N  
ATOM   2415  CA  LYS A 148      16.681  32.219 -20.750  1.00  0.75           C  
ATOM   2416  C   LYS A 148      15.564  31.583 -19.925  1.00  0.75           C  
ATOM   2417  O   LYS A 148      14.491  32.177 -19.770  1.00  0.75           O  
ATOM   2418  CB  LYS A 148      16.681  31.646 -22.167  1.00  0.75           C  
ATOM   2419  CG  LYS A 148      17.480  32.476 -23.177  1.00  0.75           C  
ATOM   2420  CD  LYS A 148      17.303  31.955 -24.602  1.00  0.75           C  
ATOM   2421  CE  LYS A 148      18.028  30.631 -24.778  1.00  0.75           C  
ATOM   2422  NZ  LYS A 148      17.999  30.134 -26.182  1.00  0.75           N  
ATOM   2423  H   LYS A 148      18.733  31.564 -20.660  1.00  0.75           H  
ATOM   2424  HA  LYS A 148      16.481  33.290 -20.811  1.00  0.75           H  
ATOM   2425 1HB  LYS A 148      17.115  30.642 -22.145  1.00  0.75           H  
ATOM   2426 2HB  LYS A 148      15.659  31.555 -22.526  1.00  0.75           H  
ATOM   2427 1HG  LYS A 148      17.145  33.513 -23.133  1.00  0.75           H  
ATOM   2428 2HG  LYS A 148      18.533  32.446 -22.916  1.00  0.75           H  
ATOM   2429 1HD  LYS A 148      16.244  31.810 -24.813  1.00  0.75           H  
ATOM   2430 2HD  LYS A 148      17.706  32.677 -25.310  1.00  0.75           H  
ATOM   2431 1HE  LYS A 148      19.067  30.751 -24.469  1.00  0.75           H  
ATOM   2432 2HE  LYS A 148      17.556  29.886 -24.139  1.00  0.75           H  
ATOM   2433 1HZ  LYS A 148      18.511  29.233 -26.191  1.00  0.75           H  
ATOM   2434 2HZ  LYS A 148      17.050  29.987 -26.479  1.00  0.75           H  
ATOM   2435 3HZ  LYS A 148      18.451  30.790 -26.792  1.00  0.75           H  
ATOM   2436  N   GLN A 149      15.818  30.404 -19.349  1.00  0.74           N  
ATOM   2437  CA  GLN A 149      14.795  29.758 -18.537  1.00  0.74           C  
ATOM   2438  C   GLN A 149      14.512  30.594 -17.303  1.00  0.74           C  
ATOM   2439  O   GLN A 149      13.355  30.861 -16.981  1.00  0.74           O  
ATOM   2440  CB  GLN A 149      15.273  28.371 -18.097  1.00  0.74           C  
ATOM   2441  CG  GLN A 149      15.374  27.342 -19.197  1.00  0.74           C  
ATOM   2442  CD  GLN A 149      16.069  26.074 -18.728  1.00  0.74           C  
ATOM   2443  OE1 GLN A 149      16.606  25.996 -17.614  1.00  0.74           O  
ATOM   2444  NE2 GLN A 149      16.075  25.066 -19.592  1.00  0.74           N  
ATOM   2445  H   GLN A 149      16.712  29.939 -19.505  1.00  0.74           H  
ATOM   2446  HA  GLN A 149      13.878  29.670 -19.117  1.00  0.74           H  
ATOM   2447 1HB  GLN A 149      16.263  28.464 -17.645  1.00  0.74           H  
ATOM   2448 2HB  GLN A 149      14.616  27.980 -17.350  1.00  0.74           H  
ATOM   2449 1HG  GLN A 149      14.364  27.074 -19.504  1.00  0.74           H  
ATOM   2450 2HG  GLN A 149      15.914  27.751 -20.039  1.00  0.74           H  
ATOM   2451 1HE2 GLN A 149      16.521  24.205 -19.353  1.00  0.74           H  
ATOM   2452 2HE2 GLN A 149      15.637  25.172 -20.488  1.00  0.74           H  
ATOM   2453  N   GLN A 150      15.562  31.092 -16.661  1.00  0.73           N  
ATOM   2454  CA  GLN A 150      15.384  31.879 -15.460  1.00  0.73           C  
ATOM   2455  C   GLN A 150      14.644  33.172 -15.757  1.00  0.73           C  
ATOM   2456  O   GLN A 150      13.781  33.575 -14.974  1.00  0.73           O  
ATOM   2457  CB  GLN A 150      16.735  32.111 -14.801  1.00  0.73           C  
ATOM   2458  CG  GLN A 150      17.310  30.815 -14.200  1.00  0.73           C  
ATOM   2459  CD  GLN A 150      18.727  30.955 -13.700  1.00  0.73           C  
ATOM   2460  OE1 GLN A 150      19.526  31.715 -14.258  1.00  0.73           O  
ATOM   2461  NE2 GLN A 150      19.066  30.230 -12.638  1.00  0.73           N  
ATOM   2462  H   GLN A 150      16.508  30.881 -16.985  1.00  0.73           H  
ATOM   2463  HA  GLN A 150      14.776  31.304 -14.766  1.00  0.73           H  
ATOM   2464 1HB  GLN A 150      17.440  32.486 -15.547  1.00  0.73           H  
ATOM   2465 2HB  GLN A 150      16.645  32.857 -14.015  1.00  0.73           H  
ATOM   2466 1HG  GLN A 150      16.680  30.500 -13.377  1.00  0.73           H  
ATOM   2467 2HG  GLN A 150      17.300  30.051 -14.974  1.00  0.73           H  
ATOM   2468 1HE2 GLN A 150      19.997  30.297 -12.276  1.00  0.73           H  
ATOM   2469 2HE2 GLN A 150      18.395  29.630 -12.186  1.00  0.73           H  
ATOM   2470  N   GLU A 151      14.940  33.808 -16.900  1.00  0.72           N  
ATOM   2471  CA  GLU A 151      14.234  35.031 -17.266  1.00  0.72           C  
ATOM   2472  C   GLU A 151      12.750  34.734 -17.480  1.00  0.72           C  
ATOM   2473  O   GLU A 151      11.892  35.516 -17.058  1.00  0.72           O  
ATOM   2474  CB  GLU A 151      14.832  35.677 -18.525  1.00  0.72           C  
ATOM   2475  CG  GLU A 151      16.234  36.309 -18.344  1.00  0.72           C  
ATOM   2476  CD  GLU A 151      16.796  36.883 -19.634  1.00  0.72           C  
ATOM   2477  OE1 GLU A 151      16.172  36.719 -20.654  1.00  0.72           O  
ATOM   2478  OE2 GLU A 151      17.852  37.487 -19.601  1.00  0.72           O  
ATOM   2479  H   GLU A 151      15.676  33.442 -17.505  1.00  0.72           H  
ATOM   2480  HA  GLU A 151      14.324  35.740 -16.443  1.00  0.72           H  
ATOM   2481 1HB  GLU A 151      14.914  34.919 -19.308  1.00  0.72           H  
ATOM   2482 2HB  GLU A 151      14.159  36.450 -18.891  1.00  0.72           H  
ATOM   2483 1HG  GLU A 151      16.165  37.106 -17.605  1.00  0.72           H  
ATOM   2484 2HG  GLU A 151      16.916  35.557 -17.958  1.00  0.72           H  
ATOM   2485  N   GLU A 152      12.432  33.583 -18.095  1.00  0.72           N  
ATOM   2486  CA  GLU A 152      11.035  33.214 -18.287  1.00  0.72           C  
ATOM   2487  C   GLU A 152      10.350  33.112 -16.933  1.00  0.72           C  
ATOM   2488  O   GLU A 152       9.253  33.632 -16.731  1.00  0.72           O  
ATOM   2489  CB  GLU A 152      10.872  31.857 -18.997  1.00  0.72           C  
ATOM   2490  CG  GLU A 152       9.396  31.498 -19.276  1.00  0.72           C  
ATOM   2491  CD  GLU A 152       9.145  30.102 -19.848  1.00  0.72           C  
ATOM   2492  OE1 GLU A 152      10.049  29.296 -19.942  1.00  0.72           O  
ATOM   2493  OE2 GLU A 152       8.012  29.815 -20.197  1.00  0.72           O  
ATOM   2494  H   GLU A 152      13.172  32.974 -18.454  1.00  0.72           H  
ATOM   2495  HA  GLU A 152      10.540  33.993 -18.869  1.00  0.72           H  
ATOM   2496 1HB  GLU A 152      11.423  31.865 -19.938  1.00  0.72           H  
ATOM   2497 2HB  GLU A 152      11.290  31.066 -18.380  1.00  0.72           H  
ATOM   2498 1HG  GLU A 152       8.862  31.582 -18.335  1.00  0.72           H  
ATOM   2499 2HG  GLU A 152       8.983  32.241 -19.955  1.00  0.72           H  
ATOM   2500  N   PHE A 153      11.013  32.439 -15.994  1.00  0.71           N  
ATOM   2501  CA  PHE A 153      10.426  32.211 -14.687  1.00  0.71           C  
ATOM   2502  C   PHE A 153      10.223  33.540 -13.972  1.00  0.71           C  
ATOM   2503  O   PHE A 153       9.180  33.764 -13.361  1.00  0.71           O  
ATOM   2504  CB  PHE A 153      11.327  31.290 -13.883  1.00  0.71           C  
ATOM   2505  CG  PHE A 153      11.518  29.979 -14.593  1.00  0.71           C  
ATOM   2506  CD1 PHE A 153      12.700  29.245 -14.464  1.00  0.71           C  
ATOM   2507  CD2 PHE A 153      10.550  29.523 -15.465  1.00  0.71           C  
ATOM   2508  CE1 PHE A 153      12.899  28.095 -15.190  1.00  0.71           C  
ATOM   2509  CE2 PHE A 153      10.739  28.377 -16.190  1.00  0.71           C  
ATOM   2510  CZ  PHE A 153      11.913  27.658 -16.064  1.00  0.71           C  
ATOM   2511  H   PHE A 153      11.926  32.039 -16.224  1.00  0.71           H  
ATOM   2512  HA  PHE A 153       9.455  31.735 -14.818  1.00  0.71           H  
ATOM   2513 1HB  PHE A 153      12.302  31.755 -13.741  1.00  0.71           H  
ATOM   2514 2HB  PHE A 153      10.894  31.097 -12.901  1.00  0.71           H  
ATOM   2515  HD1 PHE A 153      13.471  29.596 -13.799  1.00  0.71           H  
ATOM   2516  HD2 PHE A 153       9.635  30.094 -15.590  1.00  0.71           H  
ATOM   2517  HE1 PHE A 153      13.829  27.532 -15.082  1.00  0.71           H  
ATOM   2518  HE2 PHE A 153       9.968  28.046 -16.875  1.00  0.71           H  
ATOM   2519  HZ  PHE A 153      12.058  26.752 -16.650  1.00  0.71           H  
ATOM   2520  N   GLU A 154      11.198  34.455 -14.087  1.00  0.70           N  
ATOM   2521  CA  GLU A 154      11.068  35.763 -13.453  1.00  0.70           C  
ATOM   2522  C   GLU A 154       9.845  36.500 -13.987  1.00  0.70           C  
ATOM   2523  O   GLU A 154       9.053  37.045 -13.209  1.00  0.70           O  
ATOM   2524  CB  GLU A 154      12.324  36.623 -13.671  1.00  0.70           C  
ATOM   2525  CG  GLU A 154      12.234  38.017 -13.013  1.00  0.70           C  
ATOM   2526  CD  GLU A 154      13.482  38.890 -13.154  1.00  0.70           C  
ATOM   2527  OE1 GLU A 154      14.468  38.445 -13.684  1.00  0.70           O  
ATOM   2528  OE2 GLU A 154      13.414  40.032 -12.737  1.00  0.70           O  
ATOM   2529  H   GLU A 154      12.050  34.224 -14.597  1.00  0.70           H  
ATOM   2530  HA  GLU A 154      10.934  35.615 -12.382  1.00  0.70           H  
ATOM   2531 1HB  GLU A 154      13.196  36.103 -13.272  1.00  0.70           H  
ATOM   2532 2HB  GLU A 154      12.489  36.760 -14.740  1.00  0.70           H  
ATOM   2533 1HG  GLU A 154      11.393  38.542 -13.467  1.00  0.70           H  
ATOM   2534 2HG  GLU A 154      12.010  37.884 -11.957  1.00  0.70           H  
ATOM   2535  N   GLU A 155       9.666  36.502 -15.314  1.00  0.70           N  
ATOM   2536  CA  GLU A 155       8.504  37.163 -15.892  1.00  0.70           C  
ATOM   2537  C   GLU A 155       7.216  36.538 -15.386  1.00  0.70           C  
ATOM   2538  O   GLU A 155       6.284  37.246 -14.987  1.00  0.70           O  
ATOM   2539  CB  GLU A 155       8.519  37.104 -17.424  1.00  0.70           C  
ATOM   2540  CG  GLU A 155       7.286  37.769 -18.066  1.00  0.70           C  
ATOM   2541  CD  GLU A 155       7.287  37.786 -19.590  1.00  0.70           C  
ATOM   2542  OE1 GLU A 155       8.283  37.455 -20.188  1.00  0.70           O  
ATOM   2543  OE2 GLU A 155       6.255  38.107 -20.147  1.00  0.70           O  
ATOM   2544  H   GLU A 155      10.355  36.048 -15.918  1.00  0.70           H  
ATOM   2545  HA  GLU A 155       8.517  38.208 -15.586  1.00  0.70           H  
ATOM   2546 1HB  GLU A 155       9.417  37.594 -17.800  1.00  0.70           H  
ATOM   2547 2HB  GLU A 155       8.554  36.061 -17.746  1.00  0.70           H  
ATOM   2548 1HG  GLU A 155       6.400  37.228 -17.726  1.00  0.70           H  
ATOM   2549 2HG  GLU A 155       7.208  38.790 -17.697  1.00  0.70           H  
ATOM   2550  N   LEU A 156       7.164  35.209 -15.368  1.00  0.70           N  
ATOM   2551  CA  LEU A 156       5.959  34.539 -14.929  1.00  0.70           C  
ATOM   2552  C   LEU A 156       5.663  34.852 -13.467  1.00  0.70           C  
ATOM   2553  O   LEU A 156       4.514  35.131 -13.118  1.00  0.70           O  
ATOM   2554  CB  LEU A 156       6.108  33.039 -15.142  1.00  0.70           C  
ATOM   2555  CG  LEU A 156       6.134  32.577 -16.588  1.00  0.70           C  
ATOM   2556  CD1 LEU A 156       6.497  31.095 -16.630  1.00  0.70           C  
ATOM   2557  CD2 LEU A 156       4.785  32.841 -17.213  1.00  0.70           C  
ATOM   2558  H   LEU A 156       7.962  34.663 -15.700  1.00  0.70           H  
ATOM   2559  HA  LEU A 156       5.129  34.896 -15.534  1.00  0.70           H  
ATOM   2560 1HB  LEU A 156       7.040  32.720 -14.687  1.00  0.70           H  
ATOM   2561 2HB  LEU A 156       5.281  32.544 -14.658  1.00  0.70           H  
ATOM   2562  HG  LEU A 156       6.892  33.127 -17.138  1.00  0.70           H  
ATOM   2563 1HD1 LEU A 156       6.529  30.755 -17.669  1.00  0.70           H  
ATOM   2564 2HD1 LEU A 156       7.474  30.956 -16.177  1.00  0.70           H  
ATOM   2565 3HD1 LEU A 156       5.754  30.521 -16.083  1.00  0.70           H  
ATOM   2566 1HD2 LEU A 156       4.801  32.513 -18.253  1.00  0.70           H  
ATOM   2567 2HD2 LEU A 156       4.016  32.291 -16.669  1.00  0.70           H  
ATOM   2568 3HD2 LEU A 156       4.569  33.909 -17.170  1.00  0.70           H  
ATOM   2569  N   ILE A 157       6.695  34.901 -12.620  1.00  0.70           N  
ATOM   2570  CA  ILE A 157       6.461  35.219 -11.221  1.00  0.70           C  
ATOM   2571  C   ILE A 157       5.922  36.626 -11.087  1.00  0.70           C  
ATOM   2572  O   ILE A 157       4.959  36.843 -10.355  1.00  0.70           O  
ATOM   2573  CB  ILE A 157       7.715  35.043 -10.346  1.00  0.70           C  
ATOM   2574  CG1 ILE A 157       8.055  33.541 -10.249  1.00  0.70           C  
ATOM   2575  CG2 ILE A 157       7.449  35.634  -8.963  1.00  0.70           C  
ATOM   2576  CD1 ILE A 157       9.396  33.235  -9.653  1.00  0.70           C  
ATOM   2577  H   ILE A 157       7.634  34.674 -12.942  1.00  0.70           H  
ATOM   2578  HA  ILE A 157       5.713  34.538 -10.837  1.00  0.70           H  
ATOM   2579  HB  ILE A 157       8.564  35.547 -10.813  1.00  0.70           H  
ATOM   2580 1HG1 ILE A 157       7.291  33.047  -9.651  1.00  0.70           H  
ATOM   2581 2HG1 ILE A 157       8.038  33.131 -11.240  1.00  0.70           H  
ATOM   2582 1HG2 ILE A 157       8.328  35.512  -8.333  1.00  0.70           H  
ATOM   2583 2HG2 ILE A 157       7.223  36.697  -9.060  1.00  0.70           H  
ATOM   2584 3HG2 ILE A 157       6.605  35.134  -8.503  1.00  0.70           H  
ATOM   2585 1HD1 ILE A 157       9.554  32.157  -9.625  1.00  0.70           H  
ATOM   2586 2HD1 ILE A 157      10.175  33.699 -10.257  1.00  0.70           H  
ATOM   2587 3HD1 ILE A 157       9.434  33.628  -8.645  1.00  0.70           H  
ATOM   2588  N   LYS A 158       6.507  37.590 -11.794  1.00  0.70           N  
ATOM   2589  CA  LYS A 158       6.004  38.950 -11.677  1.00  0.70           C  
ATOM   2590  C   LYS A 158       4.554  39.046 -12.149  1.00  0.70           C  
ATOM   2591  O   LYS A 158       3.732  39.732 -11.534  1.00  0.70           O  
ATOM   2592  CB  LYS A 158       6.902  39.914 -12.447  1.00  0.70           C  
ATOM   2593  CG  LYS A 158       8.260  40.126 -11.781  1.00  0.70           C  
ATOM   2594  CD  LYS A 158       9.151  41.063 -12.575  1.00  0.70           C  
ATOM   2595  CE  LYS A 158      10.483  41.273 -11.863  1.00  0.70           C  
ATOM   2596  NZ  LYS A 158      11.407  42.140 -12.644  1.00  0.70           N  
ATOM   2597  H   LYS A 158       7.307  37.380 -12.396  1.00  0.70           H  
ATOM   2598  HA  LYS A 158       6.031  39.232 -10.623  1.00  0.70           H  
ATOM   2599 1HB  LYS A 158       7.077  39.517 -13.452  1.00  0.70           H  
ATOM   2600 2HB  LYS A 158       6.407  40.878 -12.550  1.00  0.70           H  
ATOM   2601 1HG  LYS A 158       8.113  40.529 -10.778  1.00  0.70           H  
ATOM   2602 2HG  LYS A 158       8.763  39.160 -11.692  1.00  0.70           H  
ATOM   2603 1HD  LYS A 158       9.342  40.628 -13.559  1.00  0.70           H  
ATOM   2604 2HD  LYS A 158       8.656  42.023 -12.706  1.00  0.70           H  
ATOM   2605 1HE  LYS A 158      10.301  41.735 -10.896  1.00  0.70           H  
ATOM   2606 2HE  LYS A 158      10.954  40.309 -11.706  1.00  0.70           H  
ATOM   2607 1HZ  LYS A 158      12.281  42.244 -12.134  1.00  0.70           H  
ATOM   2608 2HZ  LYS A 158      11.595  41.712 -13.545  1.00  0.70           H  
ATOM   2609 3HZ  LYS A 158      10.989  43.044 -12.784  1.00  0.70           H  
ATOM   2610  N   ARG A 159       4.196  38.324 -13.212  1.00  0.71           N  
ATOM   2611  CA  ARG A 159       2.810  38.373 -13.653  1.00  0.71           C  
ATOM   2612  C   ARG A 159       1.882  37.798 -12.579  1.00  0.71           C  
ATOM   2613  O   ARG A 159       0.831  38.376 -12.278  1.00  0.71           O  
ATOM   2614  CB  ARG A 159       2.643  37.617 -14.965  1.00  0.71           C  
ATOM   2615  CG  ARG A 159       3.237  38.325 -16.194  1.00  0.71           C  
ATOM   2616  CD  ARG A 159       3.057  37.530 -17.442  1.00  0.71           C  
ATOM   2617  NE  ARG A 159       3.626  38.203 -18.610  1.00  0.71           N  
ATOM   2618  CZ  ARG A 159       3.003  39.135 -19.344  1.00  0.71           C  
ATOM   2619  NH1 ARG A 159       1.778  39.528 -19.056  1.00  0.71           N  
ATOM   2620  NH2 ARG A 159       3.654  39.642 -20.363  1.00  0.71           N  
ATOM   2621  H   ARG A 159       4.887  37.770 -13.723  1.00  0.71           H  
ATOM   2622  HA  ARG A 159       2.539  39.414 -13.821  1.00  0.71           H  
ATOM   2623 1HB  ARG A 159       3.136  36.648 -14.879  1.00  0.71           H  
ATOM   2624 2HB  ARG A 159       1.586  37.434 -15.151  1.00  0.71           H  
ATOM   2625 1HG  ARG A 159       2.750  39.289 -16.328  1.00  0.71           H  
ATOM   2626 2HG  ARG A 159       4.306  38.477 -16.040  1.00  0.71           H  
ATOM   2627 1HD  ARG A 159       3.563  36.569 -17.327  1.00  0.71           H  
ATOM   2628 2HD  ARG A 159       1.998  37.364 -17.624  1.00  0.71           H  
ATOM   2629  HE  ARG A 159       4.581  37.966 -18.917  1.00  0.71           H  
ATOM   2630 1HH1 ARG A 159       1.291  39.126 -18.268  1.00  0.71           H  
ATOM   2631 2HH1 ARG A 159       1.328  40.231 -19.623  1.00  0.71           H  
ATOM   2632 1HH2 ARG A 159       4.607  39.294 -20.543  1.00  0.71           H  
ATOM   2633 2HH2 ARG A 159       3.232  40.344 -20.947  1.00  0.71           H  
ATOM   2634  N   LEU A 160       2.302  36.702 -11.948  1.00  0.73           N  
ATOM   2635  CA  LEU A 160       1.505  36.084 -10.902  1.00  0.73           C  
ATOM   2636  C   LEU A 160       1.384  36.997  -9.686  1.00  0.73           C  
ATOM   2637  O   LEU A 160       0.308  37.103  -9.100  1.00  0.73           O  
ATOM   2638  CB  LEU A 160       2.152  34.772 -10.491  1.00  0.73           C  
ATOM   2639  CG  LEU A 160       2.123  33.641 -11.532  1.00  0.73           C  
ATOM   2640  CD1 LEU A 160       3.015  32.568 -11.071  1.00  0.73           C  
ATOM   2641  CD2 LEU A 160       0.747  33.102 -11.679  1.00  0.73           C  
ATOM   2642  H   LEU A 160       3.181  36.265 -12.229  1.00  0.73           H  
ATOM   2643  HA  LEU A 160       0.510  35.886 -11.296  1.00  0.73           H  
ATOM   2644 1HB  LEU A 160       3.192  34.966 -10.244  1.00  0.73           H  
ATOM   2645 2HB  LEU A 160       1.647  34.408  -9.599  1.00  0.73           H  
ATOM   2646  HG  LEU A 160       2.470  34.014 -12.486  1.00  0.73           H  
ATOM   2647 1HD1 LEU A 160       3.022  31.757 -11.795  1.00  0.73           H  
ATOM   2648 2HD1 LEU A 160       4.000  32.984 -10.966  1.00  0.73           H  
ATOM   2649 3HD1 LEU A 160       2.675  32.205 -10.127  1.00  0.73           H  
ATOM   2650 1HD2 LEU A 160       0.747  32.295 -12.412  1.00  0.73           H  
ATOM   2651 2HD2 LEU A 160       0.422  32.718 -10.720  1.00  0.73           H  
ATOM   2652 3HD2 LEU A 160       0.082  33.896 -12.008  1.00  0.73           H  
ATOM   2653  N   GLU A 161       2.475  37.681  -9.315  1.00  0.78           N  
ATOM   2654  CA  GLU A 161       2.440  38.582  -8.164  1.00  0.78           C  
ATOM   2655  C   GLU A 161       1.467  39.729  -8.406  1.00  0.78           C  
ATOM   2656  O   GLU A 161       0.742  40.139  -7.493  1.00  0.78           O  
ATOM   2657  CB  GLU A 161       3.840  39.120  -7.827  1.00  0.78           C  
ATOM   2658  CG  GLU A 161       4.801  38.071  -7.212  1.00  0.78           C  
ATOM   2659  CD  GLU A 161       6.200  38.606  -6.951  1.00  0.78           C  
ATOM   2660  OE1 GLU A 161       6.474  39.722  -7.329  1.00  0.78           O  
ATOM   2661  OE2 GLU A 161       6.992  37.896  -6.370  1.00  0.78           O  
ATOM   2662  H   GLU A 161       3.347  37.550  -9.825  1.00  0.78           H  
ATOM   2663  HA  GLU A 161       2.088  38.018  -7.301  1.00  0.78           H  
ATOM   2664 1HB  GLU A 161       4.305  39.501  -8.739  1.00  0.78           H  
ATOM   2665 2HB  GLU A 161       3.754  39.952  -7.131  1.00  0.78           H  
ATOM   2666 1HG  GLU A 161       4.379  37.727  -6.270  1.00  0.78           H  
ATOM   2667 2HG  GLU A 161       4.860  37.215  -7.876  1.00  0.78           H  
ATOM   2668  N   LYS A 162       1.423  40.236  -9.643  1.00  0.86           N  
ATOM   2669  CA  LYS A 162       0.489  41.305  -9.968  1.00  0.86           C  
ATOM   2670  C   LYS A 162      -0.945  40.797  -9.832  1.00  0.86           C  
ATOM   2671  O   LYS A 162      -1.816  41.510  -9.330  1.00  0.86           O  
ATOM   2672  CB  LYS A 162       0.753  41.849 -11.375  1.00  0.86           C  
ATOM   2673  CG  LYS A 162       2.046  42.661 -11.499  1.00  0.86           C  
ATOM   2674  CD  LYS A 162       2.277  43.135 -12.926  1.00  0.86           C  
ATOM   2675  CE  LYS A 162       3.574  43.927 -13.044  1.00  0.86           C  
ATOM   2676  NZ  LYS A 162       3.825  44.381 -14.442  1.00  0.86           N  
ATOM   2677  H   LYS A 162       2.069  39.889 -10.357  1.00  0.86           H  
ATOM   2678  HA  LYS A 162       0.627  42.116  -9.255  1.00  0.86           H  
ATOM   2679 1HB  LYS A 162       0.819  41.013 -12.075  1.00  0.86           H  
ATOM   2680 2HB  LYS A 162      -0.079  42.476 -11.687  1.00  0.86           H  
ATOM   2681 1HG  LYS A 162       1.989  43.530 -10.843  1.00  0.86           H  
ATOM   2682 2HG  LYS A 162       2.889  42.051 -11.184  1.00  0.86           H  
ATOM   2683 1HD  LYS A 162       2.334  42.265 -13.585  1.00  0.86           H  
ATOM   2684 2HD  LYS A 162       1.445  43.759 -13.246  1.00  0.86           H  
ATOM   2685 1HE  LYS A 162       3.519  44.797 -12.394  1.00  0.86           H  
ATOM   2686 2HE  LYS A 162       4.405  43.296 -12.723  1.00  0.86           H  
ATOM   2687 1HZ  LYS A 162       4.691  44.900 -14.478  1.00  0.86           H  
ATOM   2688 2HZ  LYS A 162       3.889  43.578 -15.051  1.00  0.86           H  
ATOM   2689 3HZ  LYS A 162       3.066  44.974 -14.746  1.00  0.86           H  
ATOM   2690  N   GLN A 163      -1.178  39.540 -10.238  1.00  0.97           N  
ATOM   2691  CA  GLN A 163      -2.495  38.914 -10.118  1.00  0.97           C  
ATOM   2692  C   GLN A 163      -2.880  38.735  -8.644  1.00  0.97           C  
ATOM   2693  O   GLN A 163      -4.046  38.904  -8.280  1.00  0.97           O  
ATOM   2694  CB  GLN A 163      -2.524  37.582 -10.876  1.00  0.97           C  
ATOM   2695  CG  GLN A 163      -2.441  37.760 -12.378  1.00  0.97           C  
ATOM   2696  CD  GLN A 163      -2.307  36.462 -13.169  1.00  0.97           C  
ATOM   2697  OE1 GLN A 163      -1.958  35.380 -12.670  1.00  0.97           O  
ATOM   2698  NE2 GLN A 163      -2.596  36.577 -14.461  1.00  0.97           N  
ATOM   2699  H   GLN A 163      -0.420  39.014 -10.677  1.00  0.97           H  
ATOM   2700  HA  GLN A 163      -3.230  39.575 -10.575  1.00  0.97           H  
ATOM   2701 1HB  GLN A 163      -1.702  36.954 -10.560  1.00  0.97           H  
ATOM   2702 2HB  GLN A 163      -3.447  37.058 -10.652  1.00  0.97           H  
ATOM   2703 1HG  GLN A 163      -3.352  38.257 -12.708  1.00  0.97           H  
ATOM   2704 2HG  GLN A 163      -1.588  38.389 -12.605  1.00  0.97           H  
ATOM   2705 1HE2 GLN A 163      -2.541  35.787 -15.069  1.00  0.97           H  
ATOM   2706 2HE2 GLN A 163      -2.872  37.466 -14.830  1.00  0.97           H  
ATOM   2707  N   VAL A 164      -1.896  38.422  -7.787  1.00  1.10           N  
ATOM   2708  CA  VAL A 164      -2.154  38.293  -6.353  1.00  1.10           C  
ATOM   2709  C   VAL A 164      -2.567  39.648  -5.805  1.00  1.10           C  
ATOM   2710  O   VAL A 164      -3.511  39.763  -5.017  1.00  1.10           O  
ATOM   2711  CB  VAL A 164      -0.907  37.826  -5.562  1.00  1.10           C  
ATOM   2712  CG1 VAL A 164      -1.192  37.913  -4.081  1.00  1.10           C  
ATOM   2713  CG2 VAL A 164      -0.537  36.398  -5.919  1.00  1.10           C  
ATOM   2714  H   VAL A 164      -0.962  38.247  -8.154  1.00  1.10           H  
ATOM   2715  HA  VAL A 164      -2.964  37.583  -6.201  1.00  1.10           H  
ATOM   2716  HB  VAL A 164      -0.075  38.486  -5.787  1.00  1.10           H  
ATOM   2717 1HG1 VAL A 164      -0.309  37.602  -3.524  1.00  1.10           H  
ATOM   2718 2HG1 VAL A 164      -1.443  38.941  -3.820  1.00  1.10           H  
ATOM   2719 3HG1 VAL A 164      -2.028  37.259  -3.833  1.00  1.10           H  
ATOM   2720 1HG2 VAL A 164       0.341  36.096  -5.351  1.00  1.10           H  
ATOM   2721 2HG2 VAL A 164      -1.368  35.752  -5.673  1.00  1.10           H  
ATOM   2722 3HG2 VAL A 164      -0.321  36.328  -6.963  1.00  1.10           H  
ATOM   2723  N   GLY A 165      -1.832  40.681  -6.216  1.00  1.24           N  
ATOM   2724  CA  GLY A 165      -2.083  42.053  -5.816  1.00  1.24           C  
ATOM   2725  C   GLY A 165      -2.729  42.139  -4.442  1.00  1.24           C  
ATOM   2726  O   GLY A 165      -2.548  43.127  -3.726  1.00  1.24           O  
ATOM   2727  H   GLY A 165      -1.050  40.500  -6.845  1.00  1.24           H  
ATOM   2728 1HA  GLY A 165      -1.139  42.600  -5.813  1.00  1.24           H  
ATOM   2729 2HA  GLY A 165      -2.725  42.527  -6.560  1.00  1.24           H  
ENDMDL

REMARK ID 504832 DOMAINID 499731 MODEL 2 2023-04-08_00000175_1_19
MODEL     2
ATOM      1  N   GLU A   1       1.997   0.825   0.367  1.00  2.67           N  
ATOM      2  CA  GLU A   1       1.757   1.498  -0.903  1.00  2.67           C  
ATOM      3  C   GLU A   1       2.296   2.921  -0.855  1.00  2.67           C  
ATOM      4  O   GLU A   1       3.462   3.160  -1.172  1.00  2.67           O  
ATOM      5  CB  GLU A   1       0.260   1.488  -1.254  1.00  2.67           C  
ATOM      6  CG  GLU A   1      -0.294   0.104  -1.614  1.00  2.67           C  
ATOM      7  CD  GLU A   1      -1.784   0.100  -1.923  1.00  2.67           C  
ATOM      8  OE1 GLU A   1      -2.416   1.120  -1.774  1.00  2.67           O  
ATOM      9  OE2 GLU A   1      -2.282  -0.932  -2.312  1.00  2.67           O  
ATOM     10 1H   GLU A   1       2.277  -0.129   0.196  1.00  2.67           H  
ATOM     11 2H   GLU A   1       2.735   1.309   0.861  1.00  2.67           H  
ATOM     12 3H   GLU A   1       1.156   0.838   0.923  1.00  2.67           H  
ATOM     13  HA  GLU A   1       2.294   0.961  -1.686  1.00  2.67           H  
ATOM     14 1HB  GLU A   1      -0.317   1.856  -0.408  1.00  2.67           H  
ATOM     15 2HB  GLU A   1       0.077   2.154  -2.097  1.00  2.67           H  
ATOM     16 1HG  GLU A   1       0.244  -0.271  -2.484  1.00  2.67           H  
ATOM     17 2HG  GLU A   1      -0.101  -0.575  -0.785  1.00  2.67           H  
ATOM     18  N   GLY A   2       1.454   3.873  -0.467  1.00  2.03           N  
ATOM     19  CA  GLY A   2       1.901   5.260  -0.367  1.00  2.03           C  
ATOM     20  C   GLY A   2       2.887   5.421   0.779  1.00  2.03           C  
ATOM     21  O   GLY A   2       2.789   4.715   1.785  1.00  2.03           O  
ATOM     22  H   GLY A   2       0.497   3.650  -0.233  1.00  2.03           H  
ATOM     23 1HA  GLY A   2       2.364   5.570  -1.304  1.00  2.03           H  
ATOM     24 2HA  GLY A   2       1.040   5.905  -0.197  1.00  2.03           H  
ATOM     25  N   SER A   3       3.811   6.370   0.640  1.00  1.52           N  
ATOM     26  CA  SER A   3       4.776   6.662   1.696  1.00  1.52           C  
ATOM     27  C   SER A   3       4.107   7.419   2.814  1.00  1.52           C  
ATOM     28  O   SER A   3       3.051   8.010   2.601  1.00  1.52           O  
ATOM     29  CB  SER A   3       5.926   7.492   1.145  1.00  1.52           C  
ATOM     30  OG  SER A   3       5.498   8.800   0.747  1.00  1.52           O  
ATOM     31  H   SER A   3       3.844   6.895  -0.221  1.00  1.52           H  
ATOM     32  HA  SER A   3       5.163   5.721   2.092  1.00  1.52           H  
ATOM     33 1HB  SER A   3       6.707   7.578   1.899  1.00  1.52           H  
ATOM     34 2HB  SER A   3       6.358   6.976   0.289  1.00  1.52           H  
ATOM     35  HG  SER A   3       6.255   9.192   0.283  1.00  1.52           H  
ATOM     36  N   ASP A   4       4.752   7.492   3.977  1.00  1.15           N  
ATOM     37  CA  ASP A   4       4.184   8.242   5.092  1.00  1.15           C  
ATOM     38  C   ASP A   4       3.954   9.704   4.744  1.00  1.15           C  
ATOM     39  O   ASP A   4       2.987  10.315   5.197  1.00  1.15           O  
ATOM     40  CB  ASP A   4       5.103   8.193   6.290  1.00  1.15           C  
ATOM     41  CG  ASP A   4       5.153   6.841   7.011  1.00  1.15           C  
ATOM     42  OD1 ASP A   4       4.315   5.978   6.780  1.00  1.15           O  
ATOM     43  OD2 ASP A   4       6.037   6.679   7.798  1.00  1.15           O  
ATOM     44  H   ASP A   4       5.626   6.999   4.095  1.00  1.15           H  
ATOM     45  HA  ASP A   4       3.226   7.795   5.356  1.00  1.15           H  
ATOM     46 1HB  ASP A   4       6.113   8.451   5.977  1.00  1.15           H  
ATOM     47 2HB  ASP A   4       4.788   8.955   6.970  1.00  1.15           H  
ATOM     48  N   ASP A   5       4.850  10.274   3.937  1.00  0.91           N  
ATOM     49  CA  ASP A   5       4.703  11.662   3.531  1.00  0.91           C  
ATOM     50  C   ASP A   5       3.509  11.805   2.616  1.00  0.91           C  
ATOM     51  O   ASP A   5       2.698  12.717   2.791  1.00  0.91           O  
ATOM     52  CB  ASP A   5       5.962  12.193   2.847  1.00  0.91           C  
ATOM     53  CG  ASP A   5       5.826  13.664   2.437  1.00  0.91           C  
ATOM     54  OD1 ASP A   5       5.591  14.517   3.277  1.00  0.91           O  
ATOM     55  OD2 ASP A   5       5.950  13.965   1.264  1.00  0.91           O  
ATOM     56  H   ASP A   5       5.624   9.727   3.595  1.00  0.91           H  
ATOM     57  HA  ASP A   5       4.521  12.265   4.421  1.00  0.91           H  
ATOM     58 1HB  ASP A   5       6.813  12.090   3.519  1.00  0.91           H  
ATOM     59 2HB  ASP A   5       6.169  11.598   1.958  1.00  0.91           H  
ATOM     60  N   LEU A   6       3.364  10.896   1.650  1.00  0.77           N  
ATOM     61  CA  LEU A   6       2.202  10.998   0.785  1.00  0.77           C  
ATOM     62  C   LEU A   6       0.934  10.886   1.596  1.00  0.77           C  
ATOM     63  O   LEU A   6       0.024  11.698   1.445  1.00  0.77           O  
ATOM     64  CB  LEU A   6       2.177   9.916  -0.290  1.00  0.77           C  
ATOM     65  CG  LEU A   6       0.907   9.929  -1.144  1.00  0.77           C  
ATOM     66  CD1 LEU A   6       0.795  11.258  -1.874  1.00  0.77           C  
ATOM     67  CD2 LEU A   6       0.931   8.773  -2.111  1.00  0.77           C  
ATOM     68  H   LEU A   6       4.042  10.143   1.515  1.00  0.77           H  
ATOM     69  HA  LEU A   6       2.219  11.973   0.300  1.00  0.77           H  
ATOM     70 1HB  LEU A   6       3.037  10.047  -0.943  1.00  0.77           H  
ATOM     71 2HB  LEU A   6       2.251   8.940   0.197  1.00  0.77           H  
ATOM     72  HG  LEU A   6       0.048   9.830  -0.492  1.00  0.77           H  
ATOM     73 1HD1 LEU A   6      -0.121  11.271  -2.465  1.00  0.77           H  
ATOM     74 2HD1 LEU A   6       0.768  12.071  -1.147  1.00  0.77           H  
ATOM     75 3HD1 LEU A   6       1.653  11.386  -2.530  1.00  0.77           H  
ATOM     76 1HD2 LEU A   6       0.016   8.779  -2.706  1.00  0.77           H  
ATOM     77 2HD2 LEU A   6       1.795   8.866  -2.769  1.00  0.77           H  
ATOM     78 3HD2 LEU A   6       0.996   7.849  -1.556  1.00  0.77           H  
ATOM     79  N   LEU A   7       0.872   9.884   2.461  1.00  0.69           N  
ATOM     80  CA  LEU A   7      -0.327   9.638   3.230  1.00  0.69           C  
ATOM     81  C   LEU A   7      -0.656  10.823   4.127  1.00  0.69           C  
ATOM     82  O   LEU A   7      -1.819  11.223   4.222  1.00  0.69           O  
ATOM     83  CB  LEU A   7      -0.121   8.371   4.046  1.00  0.69           C  
ATOM     84  CG  LEU A   7      -0.015   7.096   3.186  1.00  0.69           C  
ATOM     85  CD1 LEU A   7       0.394   5.930   4.056  1.00  0.69           C  
ATOM     86  CD2 LEU A   7      -1.331   6.848   2.495  1.00  0.69           C  
ATOM     87  H   LEU A   7       1.672   9.259   2.565  1.00  0.69           H  
ATOM     88  HA  LEU A   7      -1.153   9.487   2.538  1.00  0.69           H  
ATOM     89 1HB  LEU A   7       0.808   8.469   4.611  1.00  0.69           H  
ATOM     90 2HB  LEU A   7      -0.947   8.254   4.746  1.00  0.69           H  
ATOM     91  HG  LEU A   7       0.753   7.232   2.430  1.00  0.69           H  
ATOM     92 1HD1 LEU A   7       0.490   5.036   3.441  1.00  0.69           H  
ATOM     93 2HD1 LEU A   7       1.359   6.152   4.520  1.00  0.69           H  
ATOM     94 3HD1 LEU A   7      -0.350   5.764   4.823  1.00  0.69           H  
ATOM     95 1HD2 LEU A   7      -1.248   5.954   1.876  1.00  0.69           H  
ATOM     96 2HD2 LEU A   7      -2.113   6.706   3.240  1.00  0.69           H  
ATOM     97 3HD2 LEU A   7      -1.574   7.701   1.870  1.00  0.69           H  
ATOM     98  N   LEU A   8       0.364  11.440   4.732  1.00  0.64           N  
ATOM     99  CA  LEU A   8       0.108  12.595   5.569  1.00  0.64           C  
ATOM    100  C   LEU A   8      -0.465  13.715   4.717  1.00  0.64           C  
ATOM    101  O   LEU A   8      -1.467  14.328   5.086  1.00  0.64           O  
ATOM    102  CB  LEU A   8       1.374  13.113   6.229  1.00  0.64           C  
ATOM    103  CG  LEU A   8       1.156  14.318   7.143  1.00  0.64           C  
ATOM    104  CD1 LEU A   8       0.260  13.892   8.317  1.00  0.64           C  
ATOM    105  CD2 LEU A   8       2.472  14.857   7.606  1.00  0.64           C  
ATOM    106  H   LEU A   8       1.318  11.089   4.646  1.00  0.64           H  
ATOM    107  HA  LEU A   8      -0.615  12.324   6.333  1.00  0.64           H  
ATOM    108 1HB  LEU A   8       1.817  12.311   6.809  1.00  0.64           H  
ATOM    109 2HB  LEU A   8       2.083  13.399   5.446  1.00  0.64           H  
ATOM    110  HG  LEU A   8       0.632  15.103   6.586  1.00  0.64           H  
ATOM    111 1HD1 LEU A   8       0.082  14.748   8.965  1.00  0.64           H  
ATOM    112 2HD1 LEU A   8      -0.687  13.521   7.930  1.00  0.64           H  
ATOM    113 3HD1 LEU A   8       0.751  13.105   8.888  1.00  0.64           H  
ATOM    114 1HD2 LEU A   8       2.285  15.714   8.227  1.00  0.64           H  
ATOM    115 2HD2 LEU A   8       3.008  14.102   8.165  1.00  0.64           H  
ATOM    116 3HD2 LEU A   8       3.064  15.155   6.739  1.00  0.64           H  
ATOM    117  N   LYS A   9       0.164  13.985   3.564  1.00  0.61           N  
ATOM    118  CA  LYS A   9      -0.311  15.059   2.704  1.00  0.61           C  
ATOM    119  C   LYS A   9      -1.728  14.779   2.221  1.00  0.61           C  
ATOM    120  O   LYS A   9      -2.548  15.695   2.138  1.00  0.61           O  
ATOM    121  CB  LYS A   9       0.632  15.274   1.512  1.00  0.61           C  
ATOM    122  CG  LYS A   9       1.981  15.954   1.869  1.00  0.61           C  
ATOM    123  CD  LYS A   9       2.800  16.233   0.608  1.00  0.61           C  
ATOM    124  CE  LYS A   9       4.018  17.156   0.872  1.00  0.61           C  
ATOM    125  NZ  LYS A   9       5.161  16.470   1.556  1.00  0.61           N  
ATOM    126  H   LYS A   9       0.990  13.449   3.288  1.00  0.61           H  
ATOM    127  HA  LYS A   9      -0.333  15.980   3.289  1.00  0.61           H  
ATOM    128 1HB  LYS A   9       0.866  14.303   1.064  1.00  0.61           H  
ATOM    129 2HB  LYS A   9       0.134  15.875   0.754  1.00  0.61           H  
ATOM    130 1HG  LYS A   9       1.793  16.889   2.399  1.00  0.61           H  
ATOM    131 2HG  LYS A   9       2.562  15.295   2.523  1.00  0.61           H  
ATOM    132 1HD  LYS A   9       3.178  15.279   0.225  1.00  0.61           H  
ATOM    133 2HD  LYS A   9       2.166  16.685  -0.150  1.00  0.61           H  
ATOM    134 1HE  LYS A   9       4.369  17.543  -0.083  1.00  0.61           H  
ATOM    135 2HE  LYS A   9       3.694  17.991   1.492  1.00  0.61           H  
ATOM    136 1HZ  LYS A   9       5.915  17.107   1.689  1.00  0.61           H  
ATOM    137 2HZ  LYS A   9       4.929  16.065   2.467  1.00  0.61           H  
ATOM    138 3HZ  LYS A   9       5.500  15.679   1.006  1.00  0.61           H  
ATOM    139  N   LEU A  10      -2.051  13.517   1.936  1.00  0.60           N  
ATOM    140  CA  LEU A  10      -3.402  13.214   1.501  1.00  0.60           C  
ATOM    141  C   LEU A  10      -4.373  13.529   2.633  1.00  0.60           C  
ATOM    142  O   LEU A  10      -5.431  14.110   2.395  1.00  0.60           O  
ATOM    143  CB  LEU A  10      -3.518  11.752   1.062  1.00  0.60           C  
ATOM    144  CG  LEU A  10      -2.765  11.393  -0.236  1.00  0.60           C  
ATOM    145  CD1 LEU A  10      -2.816   9.889  -0.445  1.00  0.60           C  
ATOM    146  CD2 LEU A  10      -3.377  12.135  -1.398  1.00  0.60           C  
ATOM    147  H   LEU A  10      -1.350  12.780   1.996  1.00  0.60           H  
ATOM    148  HA  LEU A  10      -3.644  13.848   0.653  1.00  0.60           H  
ATOM    149 1HB  LEU A  10      -3.118  11.125   1.859  1.00  0.60           H  
ATOM    150 2HB  LEU A  10      -4.571  11.509   0.926  1.00  0.60           H  
ATOM    151  HG  LEU A  10      -1.734  11.686  -0.149  1.00  0.60           H  
ATOM    152 1HD1 LEU A  10      -2.276   9.631  -1.354  1.00  0.60           H  
ATOM    153 2HD1 LEU A  10      -2.355   9.398   0.402  1.00  0.60           H  
ATOM    154 3HD1 LEU A  10      -3.851   9.569  -0.535  1.00  0.60           H  
ATOM    155 1HD2 LEU A  10      -2.834  11.886  -2.309  1.00  0.60           H  
ATOM    156 2HD2 LEU A  10      -4.423  11.849  -1.505  1.00  0.60           H  
ATOM    157 3HD2 LEU A  10      -3.309  13.204  -1.215  1.00  0.60           H  
ATOM    158  N   LEU A  11      -3.997  13.216   3.877  1.00  0.59           N  
ATOM    159  CA  LEU A  11      -4.871  13.539   4.994  1.00  0.59           C  
ATOM    160  C   LEU A  11      -5.062  15.044   5.137  1.00  0.59           C  
ATOM    161  O   LEU A  11      -6.181  15.508   5.383  1.00  0.59           O  
ATOM    162  CB  LEU A  11      -4.305  13.008   6.302  1.00  0.59           C  
ATOM    163  CG  LEU A  11      -4.309  11.553   6.549  1.00  0.59           C  
ATOM    164  CD1 LEU A  11      -3.492  11.269   7.817  1.00  0.59           C  
ATOM    165  CD2 LEU A  11      -5.734  11.107   6.744  1.00  0.59           C  
ATOM    166  H   LEU A  11      -3.116  12.726   4.041  1.00  0.59           H  
ATOM    167  HA  LEU A  11      -5.839  13.082   4.819  1.00  0.59           H  
ATOM    168 1HB  LEU A  11      -3.284  13.351   6.405  1.00  0.59           H  
ATOM    169 2HB  LEU A  11      -4.894  13.433   7.082  1.00  0.59           H  
ATOM    170  HG  LEU A  11      -3.861  11.022   5.711  1.00  0.59           H  
ATOM    171 1HD1 LEU A  11      -3.503  10.202   8.019  1.00  0.59           H  
ATOM    172 2HD1 LEU A  11      -2.469  11.601   7.673  1.00  0.59           H  
ATOM    173 3HD1 LEU A  11      -3.933  11.808   8.652  1.00  0.59           H  
ATOM    174 1HD2 LEU A  11      -5.719  10.060   6.936  1.00  0.59           H  
ATOM    175 2HD2 LEU A  11      -6.178  11.629   7.595  1.00  0.59           H  
ATOM    176 3HD2 LEU A  11      -6.314  11.313   5.846  1.00  0.59           H  
ATOM    177  N   GLU A  12      -3.986  15.819   4.945  1.00  0.59           N  
ATOM    178  CA  GLU A  12      -4.110  17.268   5.061  1.00  0.59           C  
ATOM    179  C   GLU A  12      -5.057  17.795   3.986  1.00  0.59           C  
ATOM    180  O   GLU A  12      -5.894  18.664   4.254  1.00  0.59           O  
ATOM    181  CB  GLU A  12      -2.749  17.968   4.910  1.00  0.59           C  
ATOM    182  CG  GLU A  12      -1.751  17.752   6.056  1.00  0.59           C  
ATOM    183  CD  GLU A  12      -0.412  18.455   5.846  1.00  0.59           C  
ATOM    184  OE1 GLU A  12      -0.208  19.012   4.792  1.00  0.59           O  
ATOM    185  OE2 GLU A  12       0.400  18.438   6.746  1.00  0.59           O  
ATOM    186  H   GLU A  12      -3.082  15.383   4.754  1.00  0.59           H  
ATOM    187  HA  GLU A  12      -4.528  17.506   6.040  1.00  0.59           H  
ATOM    188 1HB  GLU A  12      -2.272  17.622   3.992  1.00  0.59           H  
ATOM    189 2HB  GLU A  12      -2.907  19.040   4.806  1.00  0.59           H  
ATOM    190 1HG  GLU A  12      -2.196  18.091   6.990  1.00  0.59           H  
ATOM    191 2HG  GLU A  12      -1.568  16.685   6.131  1.00  0.59           H  
ATOM    192  N   LEU A  13      -4.955  17.238   2.774  1.00  0.59           N  
ATOM    193  CA  LEU A  13      -5.821  17.660   1.687  1.00  0.59           C  
ATOM    194  C   LEU A  13      -7.260  17.307   1.990  1.00  0.59           C  
ATOM    195  O   LEU A  13      -8.158  18.110   1.745  1.00  0.59           O  
ATOM    196  CB  LEU A  13      -5.384  17.013   0.370  1.00  0.59           C  
ATOM    197  CG  LEU A  13      -4.052  17.516  -0.187  1.00  0.59           C  
ATOM    198  CD1 LEU A  13      -3.638  16.653  -1.370  1.00  0.59           C  
ATOM    199  CD2 LEU A  13      -4.208  18.971  -0.590  1.00  0.59           C  
ATOM    200  H   LEU A  13      -4.235  16.534   2.604  1.00  0.59           H  
ATOM    201  HA  LEU A  13      -5.745  18.742   1.586  1.00  0.59           H  
ATOM    202 1HB  LEU A  13      -5.289  15.940   0.532  1.00  0.59           H  
ATOM    203 2HB  LEU A  13      -6.153  17.183  -0.377  1.00  0.59           H  
ATOM    204  HG  LEU A  13      -3.283  17.439   0.577  1.00  0.59           H  
ATOM    205 1HD1 LEU A  13      -2.685  17.007  -1.762  1.00  0.59           H  
ATOM    206 2HD1 LEU A  13      -3.532  15.624  -1.040  1.00  0.59           H  
ATOM    207 3HD1 LEU A  13      -4.396  16.711  -2.147  1.00  0.59           H  
ATOM    208 1HD2 LEU A  13      -3.261  19.342  -0.981  1.00  0.59           H  
ATOM    209 2HD2 LEU A  13      -4.977  19.056  -1.357  1.00  0.59           H  
ATOM    210 3HD2 LEU A  13      -4.496  19.560   0.283  1.00  0.59           H  
ATOM    211  N   LEU A  14      -7.487  16.134   2.575  1.00  0.60           N  
ATOM    212  CA  LEU A  14      -8.841  15.732   2.903  1.00  0.60           C  
ATOM    213  C   LEU A  14      -9.447  16.664   3.949  1.00  0.60           C  
ATOM    214  O   LEU A  14     -10.626  17.016   3.852  1.00  0.60           O  
ATOM    215  CB  LEU A  14      -8.861  14.293   3.386  1.00  0.60           C  
ATOM    216  CG  LEU A  14      -8.555  13.237   2.344  1.00  0.60           C  
ATOM    217  CD1 LEU A  14      -8.393  11.879   3.033  1.00  0.60           C  
ATOM    218  CD2 LEU A  14      -9.680  13.211   1.343  1.00  0.60           C  
ATOM    219  H   LEU A  14      -6.710  15.496   2.750  1.00  0.60           H  
ATOM    220  HA  LEU A  14      -9.442  15.793   1.999  1.00  0.60           H  
ATOM    221 1HB  LEU A  14      -8.164  14.183   4.217  1.00  0.60           H  
ATOM    222 2HB  LEU A  14      -9.861  14.095   3.727  1.00  0.60           H  
ATOM    223  HG  LEU A  14      -7.639  13.478   1.833  1.00  0.60           H  
ATOM    224 1HD1 LEU A  14      -8.170  11.122   2.286  1.00  0.60           H  
ATOM    225 2HD1 LEU A  14      -7.577  11.934   3.745  1.00  0.60           H  
ATOM    226 3HD1 LEU A  14      -9.313  11.620   3.552  1.00  0.60           H  
ATOM    227 1HD2 LEU A  14      -9.473  12.461   0.582  1.00  0.60           H  
ATOM    228 2HD2 LEU A  14     -10.602  12.966   1.856  1.00  0.60           H  
ATOM    229 3HD2 LEU A  14      -9.770  14.191   0.871  1.00  0.60           H  
ATOM    230  N   VAL A  15      -8.639  17.118   4.917  1.00  0.60           N  
ATOM    231  CA  VAL A  15      -9.152  18.064   5.903  1.00  0.60           C  
ATOM    232  C   VAL A  15      -9.547  19.363   5.225  1.00  0.60           C  
ATOM    233  O   VAL A  15     -10.625  19.901   5.493  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -8.127  18.415   6.994  1.00  0.60           C  
ATOM    235  CG1 VAL A  15      -8.667  19.568   7.849  1.00  0.60           C  
ATOM    236  CG2 VAL A  15      -7.888  17.294   7.855  1.00  0.60           C  
ATOM    237  H   VAL A  15      -7.676  16.780   4.976  1.00  0.60           H  
ATOM    238  HA  VAL A  15     -10.032  17.628   6.375  1.00  0.60           H  
ATOM    239  HB  VAL A  15      -7.195  18.736   6.524  1.00  0.60           H  
ATOM    240 1HG1 VAL A  15      -7.933  19.817   8.608  1.00  0.60           H  
ATOM    241 2HG1 VAL A  15      -8.846  20.439   7.216  1.00  0.60           H  
ATOM    242 3HG1 VAL A  15      -9.599  19.264   8.328  1.00  0.60           H  
ATOM    243 1HG2 VAL A  15      -7.172  17.611   8.607  1.00  0.60           H  
ATOM    244 2HG2 VAL A  15      -8.819  16.992   8.333  1.00  0.60           H  
ATOM    245 3HG2 VAL A  15      -7.485  16.477   7.267  1.00  0.60           H  
ATOM    246  N   GLU A  16      -8.688  19.861   4.331  1.00  0.61           N  
ATOM    247  CA  GLU A  16      -8.994  21.099   3.635  1.00  0.61           C  
ATOM    248  C   GLU A  16     -10.237  20.951   2.765  1.00  0.61           C  
ATOM    249  O   GLU A  16     -11.091  21.842   2.743  1.00  0.61           O  
ATOM    250  CB  GLU A  16      -7.801  21.535   2.775  1.00  0.61           C  
ATOM    251  CG  GLU A  16      -6.593  22.060   3.555  1.00  0.61           C  
ATOM    252  CD  GLU A  16      -6.887  23.370   4.232  1.00  0.61           C  
ATOM    253  OE1 GLU A  16      -7.865  23.984   3.858  1.00  0.61           O  
ATOM    254  OE2 GLU A  16      -6.144  23.766   5.105  1.00  0.61           O  
ATOM    255  H   GLU A  16      -7.804  19.376   4.152  1.00  0.61           H  
ATOM    256  HA  GLU A  16      -9.188  21.870   4.378  1.00  0.61           H  
ATOM    257 1HB  GLU A  16      -7.462  20.687   2.179  1.00  0.61           H  
ATOM    258 2HB  GLU A  16      -8.119  22.313   2.083  1.00  0.61           H  
ATOM    259 1HG  GLU A  16      -6.318  21.323   4.312  1.00  0.61           H  
ATOM    260 2HG  GLU A  16      -5.750  22.176   2.875  1.00  0.61           H  
ATOM    261  N   GLN A  17     -10.401  19.796   2.120  1.00  0.62           N  
ATOM    262  CA  GLN A  17     -11.579  19.578   1.303  1.00  0.62           C  
ATOM    263  C   GLN A  17     -12.828  19.580   2.174  1.00  0.62           C  
ATOM    264  O   GLN A  17     -13.846  20.169   1.799  1.00  0.62           O  
ATOM    265  CB  GLN A  17     -11.471  18.237   0.566  1.00  0.62           C  
ATOM    266  CG  GLN A  17     -10.434  18.183  -0.547  1.00  0.62           C  
ATOM    267  CD  GLN A  17     -10.198  16.750  -1.091  1.00  0.62           C  
ATOM    268  OE1 GLN A  17     -11.034  15.817  -0.973  1.00  0.62           O  
ATOM    269  NE2 GLN A  17      -9.026  16.568  -1.697  1.00  0.62           N  
ATOM    270  H   GLN A  17      -9.672  19.086   2.161  1.00  0.62           H  
ATOM    271  HA  GLN A  17     -11.659  20.387   0.579  1.00  0.62           H  
ATOM    272 1HB  GLN A  17     -11.220  17.460   1.286  1.00  0.62           H  
ATOM    273 2HB  GLN A  17     -12.436  17.989   0.138  1.00  0.62           H  
ATOM    274 1HG  GLN A  17     -10.790  18.797  -1.373  1.00  0.62           H  
ATOM    275 2HG  GLN A  17      -9.496  18.579  -0.186  1.00  0.62           H  
ATOM    276 1HE2 GLN A  17      -8.789  15.673  -2.077  1.00  0.62           H  
ATOM    277 2HE2 GLN A  17      -8.383  17.332  -1.776  1.00  0.62           H  
ATOM    278  N   ALA A  18     -12.747  18.938   3.351  1.00  0.62           N  
ATOM    279  CA  ALA A  18     -13.867  18.884   4.283  1.00  0.62           C  
ATOM    280  C   ALA A  18     -14.220  20.277   4.796  1.00  0.62           C  
ATOM    281  O   ALA A  18     -15.394  20.629   4.920  1.00  0.62           O  
ATOM    282  CB  ALA A  18     -13.529  17.965   5.446  1.00  0.62           C  
ATOM    283  H   ALA A  18     -11.883  18.454   3.602  1.00  0.62           H  
ATOM    284  HA  ALA A  18     -14.730  18.486   3.753  1.00  0.62           H  
ATOM    285 1HB  ALA A  18     -14.377  17.907   6.126  1.00  0.62           H  
ATOM    286 2HB  ALA A  18     -13.296  16.968   5.066  1.00  0.62           H  
ATOM    287 3HB  ALA A  18     -12.664  18.359   5.976  1.00  0.62           H  
ATOM    288  N   ARG A  19     -13.197  21.086   5.073  1.00  0.62           N  
ATOM    289  CA  ARG A  19     -13.396  22.442   5.566  1.00  0.62           C  
ATOM    290  C   ARG A  19     -14.118  23.303   4.540  1.00  0.62           C  
ATOM    291  O   ARG A  19     -15.140  23.931   4.843  1.00  0.62           O  
ATOM    292  CB  ARG A  19     -12.064  23.086   5.909  1.00  0.62           C  
ATOM    293  CG  ARG A  19     -12.153  24.495   6.464  1.00  0.62           C  
ATOM    294  CD  ARG A  19     -10.802  25.098   6.702  1.00  0.62           C  
ATOM    295  NE  ARG A  19     -10.048  25.358   5.461  1.00  0.62           N  
ATOM    296  CZ  ARG A  19     -10.245  26.405   4.641  1.00  0.62           C  
ATOM    297  NH1 ARG A  19     -11.176  27.305   4.891  1.00  0.62           N  
ATOM    298  NH2 ARG A  19      -9.473  26.511   3.584  1.00  0.62           N  
ATOM    299  H   ARG A  19     -12.244  20.736   4.972  1.00  0.62           H  
ATOM    300  HA  ARG A  19     -14.002  22.392   6.470  1.00  0.62           H  
ATOM    301 1HB  ARG A  19     -11.541  22.465   6.637  1.00  0.62           H  
ATOM    302 2HB  ARG A  19     -11.440  23.125   5.016  1.00  0.62           H  
ATOM    303 1HG  ARG A  19     -12.682  25.125   5.747  1.00  0.62           H  
ATOM    304 2HG  ARG A  19     -12.699  24.480   7.409  1.00  0.62           H  
ATOM    305 1HD  ARG A  19     -10.917  26.042   7.232  1.00  0.62           H  
ATOM    306 2HD  ARG A  19     -10.214  24.412   7.311  1.00  0.62           H  
ATOM    307  HE  ARG A  19      -9.294  24.711   5.180  1.00  0.62           H  
ATOM    308 1HH1 ARG A  19     -11.761  27.211   5.709  1.00  0.62           H  
ATOM    309 2HH1 ARG A  19     -11.304  28.086   4.265  1.00  0.62           H  
ATOM    310 1HH2 ARG A  19      -8.758  25.783   3.443  1.00  0.62           H  
ATOM    311 2HH2 ARG A  19      -9.577  27.278   2.942  1.00  0.62           H  
ATOM    312  N   VAL A  20     -13.590  23.314   3.317  1.00  0.62           N  
ATOM    313  CA  VAL A  20     -14.166  24.108   2.245  1.00  0.62           C  
ATOM    314  C   VAL A  20     -15.558  23.621   1.892  1.00  0.62           C  
ATOM    315  O   VAL A  20     -16.472  24.429   1.702  1.00  0.62           O  
ATOM    316  CB  VAL A  20     -13.272  24.073   0.999  1.00  0.62           C  
ATOM    317  CG1 VAL A  20     -13.987  24.743  -0.167  1.00  0.62           C  
ATOM    318  CG2 VAL A  20     -11.962  24.782   1.310  1.00  0.62           C  
ATOM    319  H   VAL A  20     -12.751  22.762   3.128  1.00  0.62           H  
ATOM    320  HA  VAL A  20     -14.236  25.140   2.587  1.00  0.62           H  
ATOM    321  HB  VAL A  20     -13.072  23.032   0.725  1.00  0.62           H  
ATOM    322 1HG1 VAL A  20     -13.351  24.710  -1.050  1.00  0.62           H  
ATOM    323 2HG1 VAL A  20     -14.921  24.216  -0.371  1.00  0.62           H  
ATOM    324 3HG1 VAL A  20     -14.203  25.780   0.087  1.00  0.62           H  
ATOM    325 1HG2 VAL A  20     -11.315  24.755   0.436  1.00  0.62           H  
ATOM    326 2HG2 VAL A  20     -12.165  25.816   1.583  1.00  0.62           H  
ATOM    327 3HG2 VAL A  20     -11.468  24.278   2.143  1.00  0.62           H  
ATOM    328  N   SER A  21     -15.728  22.302   1.809  1.00  0.62           N  
ATOM    329  CA  SER A  21     -17.019  21.738   1.488  1.00  0.62           C  
ATOM    330  C   SER A  21     -18.030  22.120   2.561  1.00  0.62           C  
ATOM    331  O   SER A  21     -19.161  22.485   2.236  1.00  0.62           O  
ATOM    332  CB  SER A  21     -16.905  20.240   1.379  1.00  0.62           C  
ATOM    333  OG  SER A  21     -16.073  19.875   0.320  1.00  0.62           O  
ATOM    334  H   SER A  21     -14.948  21.665   1.958  1.00  0.62           H  
ATOM    335  HA  SER A  21     -17.350  22.142   0.532  1.00  0.62           H  
ATOM    336 1HB  SER A  21     -16.511  19.838   2.315  1.00  0.62           H  
ATOM    337 2HB  SER A  21     -17.881  19.819   1.226  1.00  0.62           H  
ATOM    338  HG  SER A  21     -15.167  20.125   0.614  1.00  0.62           H  
ATOM    339  N   ALA A  22     -17.621  22.092   3.841  1.00  0.61           N  
ATOM    340  CA  ALA A  22     -18.516  22.485   4.918  1.00  0.61           C  
ATOM    341  C   ALA A  22     -18.958  23.927   4.751  1.00  0.61           C  
ATOM    342  O   ALA A  22     -20.138  24.237   4.912  1.00  0.61           O  
ATOM    343  CB  ALA A  22     -17.830  22.355   6.265  1.00  0.61           C  
ATOM    344  H   ALA A  22     -16.686  21.765   4.082  1.00  0.61           H  
ATOM    345  HA  ALA A  22     -19.392  21.838   4.886  1.00  0.61           H  
ATOM    346 1HB  ALA A  22     -18.521  22.634   7.046  1.00  0.61           H  
ATOM    347 2HB  ALA A  22     -17.498  21.345   6.430  1.00  0.61           H  
ATOM    348 3HB  ALA A  22     -16.967  23.011   6.292  1.00  0.61           H  
ATOM    349  N   GLU A  23     -18.033  24.810   4.360  1.00  0.61           N  
ATOM    350  CA  GLU A  23     -18.390  26.214   4.203  1.00  0.61           C  
ATOM    351  C   GLU A  23     -19.364  26.377   3.044  1.00  0.61           C  
ATOM    352  O   GLU A  23     -20.371  27.080   3.163  1.00  0.61           O  
ATOM    353  CB  GLU A  23     -17.126  27.057   3.980  1.00  0.61           C  
ATOM    354  CG  GLU A  23     -17.339  28.583   3.816  1.00  0.61           C  
ATOM    355  CD  GLU A  23     -17.877  29.358   5.054  1.00  0.61           C  
ATOM    356  OE1 GLU A  23     -17.835  28.857   6.165  1.00  0.61           O  
ATOM    357  OE2 GLU A  23     -18.317  30.487   4.858  1.00  0.61           O  
ATOM    358  H   GLU A  23     -17.064  24.506   4.234  1.00  0.61           H  
ATOM    359  HA  GLU A  23     -18.883  26.550   5.110  1.00  0.61           H  
ATOM    360 1HB  GLU A  23     -16.447  26.904   4.820  1.00  0.61           H  
ATOM    361 2HB  GLU A  23     -16.612  26.699   3.088  1.00  0.61           H  
ATOM    362 1HG  GLU A  23     -16.387  29.026   3.525  1.00  0.61           H  
ATOM    363 2HG  GLU A  23     -18.031  28.726   2.990  1.00  0.61           H  
ATOM    364  N   PHE A  24     -19.113  25.680   1.941  1.00  0.62           N  
ATOM    365  CA  PHE A  24     -20.021  25.757   0.806  1.00  0.62           C  
ATOM    366  C   PHE A  24     -21.411  25.296   1.224  1.00  0.62           C  
ATOM    367  O   PHE A  24     -22.413  25.980   0.983  1.00  0.62           O  
ATOM    368  CB  PHE A  24     -19.531  24.890  -0.349  1.00  0.62           C  
ATOM    369  CG  PHE A  24     -20.467  24.872  -1.528  1.00  0.62           C  
ATOM    370  CD1 PHE A  24     -20.481  25.900  -2.459  1.00  0.62           C  
ATOM    371  CD2 PHE A  24     -21.338  23.828  -1.696  1.00  0.62           C  
ATOM    372  CE1 PHE A  24     -21.350  25.862  -3.536  1.00  0.62           C  
ATOM    373  CE2 PHE A  24     -22.203  23.774  -2.760  1.00  0.62           C  
ATOM    374  CZ  PHE A  24     -22.210  24.795  -3.688  1.00  0.62           C  
ATOM    375  H   PHE A  24     -18.268  25.109   1.886  1.00  0.62           H  
ATOM    376  HA  PHE A  24     -20.079  26.792   0.475  1.00  0.62           H  
ATOM    377 1HB  PHE A  24     -18.556  25.243  -0.682  1.00  0.62           H  
ATOM    378 2HB  PHE A  24     -19.403  23.865  -0.001  1.00  0.62           H  
ATOM    379  HD1 PHE A  24     -19.798  26.740  -2.336  1.00  0.62           H  
ATOM    380  HD2 PHE A  24     -21.330  23.042  -0.964  1.00  0.62           H  
ATOM    381  HE1 PHE A  24     -21.354  26.674  -4.264  1.00  0.62           H  
ATOM    382  HE2 PHE A  24     -22.885  22.927  -2.866  1.00  0.62           H  
ATOM    383  HZ  PHE A  24     -22.896  24.762  -4.534  1.00  0.62           H  
ATOM    384  N   ALA A  25     -21.465  24.125   1.853  1.00  0.62           N  
ATOM    385  CA  ALA A  25     -22.715  23.532   2.267  1.00  0.62           C  
ATOM    386  C   ALA A  25     -23.469  24.445   3.225  1.00  0.62           C  
ATOM    387  O   ALA A  25     -24.689  24.618   3.109  1.00  0.62           O  
ATOM    388  CB  ALA A  25     -22.422  22.208   2.921  1.00  0.62           C  
ATOM    389  H   ALA A  25     -20.601  23.619   2.039  1.00  0.62           H  
ATOM    390  HA  ALA A  25     -23.329  23.375   1.381  1.00  0.62           H  
ATOM    391 1HB  ALA A  25     -23.347  21.727   3.211  1.00  0.62           H  
ATOM    392 2HB  ALA A  25     -21.892  21.594   2.237  1.00  0.62           H  
ATOM    393 3HB  ALA A  25     -21.803  22.378   3.782  1.00  0.62           H  
ATOM    394  N   ARG A  26     -22.744  25.091   4.151  1.00  0.63           N  
ATOM    395  CA  ARG A  26     -23.396  26.008   5.069  1.00  0.63           C  
ATOM    396  C   ARG A  26     -23.982  27.205   4.329  1.00  0.63           C  
ATOM    397  O   ARG A  26     -25.137  27.569   4.553  1.00  0.63           O  
ATOM    398  CB  ARG A  26     -22.432  26.511   6.145  1.00  0.63           C  
ATOM    399  CG  ARG A  26     -22.042  25.499   7.257  1.00  0.63           C  
ATOM    400  CD  ARG A  26     -21.354  26.184   8.395  1.00  0.63           C  
ATOM    401  NE  ARG A  26     -20.014  26.654   8.029  1.00  0.63           N  
ATOM    402  CZ  ARG A  26     -18.876  25.944   8.207  1.00  0.63           C  
ATOM    403  NH1 ARG A  26     -18.911  24.762   8.781  1.00  0.63           N  
ATOM    404  NH2 ARG A  26     -17.721  26.447   7.814  1.00  0.63           N  
ATOM    405  H   ARG A  26     -21.742  24.921   4.237  1.00  0.63           H  
ATOM    406  HA  ARG A  26     -24.208  25.477   5.562  1.00  0.63           H  
ATOM    407 1HB  ARG A  26     -21.504  26.830   5.662  1.00  0.63           H  
ATOM    408 2HB  ARG A  26     -22.860  27.384   6.634  1.00  0.63           H  
ATOM    409 1HG  ARG A  26     -22.919  24.982   7.617  1.00  0.63           H  
ATOM    410 2HG  ARG A  26     -21.349  24.782   6.871  1.00  0.63           H  
ATOM    411 1HD  ARG A  26     -21.943  27.046   8.711  1.00  0.63           H  
ATOM    412 2HD  ARG A  26     -21.257  25.488   9.231  1.00  0.63           H  
ATOM    413  HE  ARG A  26     -19.929  27.566   7.582  1.00  0.63           H  
ATOM    414 1HH1 ARG A  26     -19.789  24.378   9.090  1.00  0.63           H  
ATOM    415 2HH1 ARG A  26     -18.046  24.255   8.941  1.00  0.63           H  
ATOM    416 1HH2 ARG A  26     -17.694  27.372   7.364  1.00  0.63           H  
ATOM    417 2HH2 ARG A  26     -16.865  25.925   7.947  1.00  0.63           H  
ATOM    418  N   ARG A  27     -23.234  27.758   3.367  1.00  0.64           N  
ATOM    419  CA  ARG A  27     -23.695  28.930   2.621  1.00  0.64           C  
ATOM    420  C   ARG A  27     -24.941  28.632   1.803  1.00  0.64           C  
ATOM    421  O   ARG A  27     -25.802  29.497   1.627  1.00  0.64           O  
ATOM    422  CB  ARG A  27     -22.609  29.459   1.698  1.00  0.64           C  
ATOM    423  CG  ARG A  27     -21.436  30.128   2.403  1.00  0.64           C  
ATOM    424  CD  ARG A  27     -20.404  30.591   1.447  1.00  0.64           C  
ATOM    425  NE  ARG A  27     -19.255  31.130   2.139  1.00  0.64           N  
ATOM    426  CZ  ARG A  27     -18.231  31.785   1.587  1.00  0.64           C  
ATOM    427  NH1 ARG A  27     -18.190  32.049   0.296  1.00  0.64           N  
ATOM    428  NH2 ARG A  27     -17.269  32.157   2.390  1.00  0.64           N  
ATOM    429  H   ARG A  27     -22.295  27.397   3.187  1.00  0.64           H  
ATOM    430  HA  ARG A  27     -23.935  29.713   3.339  1.00  0.64           H  
ATOM    431 1HB  ARG A  27     -22.205  28.628   1.115  1.00  0.64           H  
ATOM    432 2HB  ARG A  27     -23.038  30.173   0.998  1.00  0.64           H  
ATOM    433 1HG  ARG A  27     -21.798  30.995   2.952  1.00  0.64           H  
ATOM    434 2HG  ARG A  27     -20.971  29.437   3.101  1.00  0.64           H  
ATOM    435 1HD  ARG A  27     -20.071  29.749   0.842  1.00  0.64           H  
ATOM    436 2HD  ARG A  27     -20.817  31.368   0.806  1.00  0.64           H  
ATOM    437  HE  ARG A  27     -19.168  30.950   3.148  1.00  0.64           H  
ATOM    438 1HH1 ARG A  27     -18.945  31.751  -0.303  1.00  0.64           H  
ATOM    439 2HH1 ARG A  27     -17.402  32.546  -0.091  1.00  0.64           H  
ATOM    440 1HH2 ARG A  27     -17.366  31.909   3.385  1.00  0.64           H  
ATOM    441 2HH2 ARG A  27     -16.465  32.659   2.046  1.00  0.64           H  
ATOM    442  N   GLN A  28     -25.051  27.397   1.325  1.00  0.66           N  
ATOM    443  CA  GLN A  28     -26.193  26.987   0.527  1.00  0.66           C  
ATOM    444  C   GLN A  28     -27.370  26.473   1.370  1.00  0.66           C  
ATOM    445  O   GLN A  28     -28.427  26.157   0.821  1.00  0.66           O  
ATOM    446  CB  GLN A  28     -25.776  25.872  -0.443  1.00  0.66           C  
ATOM    447  CG  GLN A  28     -24.718  26.241  -1.489  1.00  0.66           C  
ATOM    448  CD  GLN A  28     -25.165  27.305  -2.471  1.00  0.66           C  
ATOM    449  OE1 GLN A  28     -26.233  27.183  -3.078  1.00  0.66           O  
ATOM    450  NE2 GLN A  28     -24.357  28.346  -2.656  1.00  0.66           N  
ATOM    451  H   GLN A  28     -24.284  26.739   1.481  1.00  0.66           H  
ATOM    452  HA  GLN A  28     -26.536  27.847  -0.044  1.00  0.66           H  
ATOM    453 1HB  GLN A  28     -25.366  25.041   0.141  1.00  0.66           H  
ATOM    454 2HB  GLN A  28     -26.653  25.499  -0.965  1.00  0.66           H  
ATOM    455 1HG  GLN A  28     -23.822  26.598  -0.985  1.00  0.66           H  
ATOM    456 2HG  GLN A  28     -24.494  25.345  -2.048  1.00  0.66           H  
ATOM    457 1HE2 GLN A  28     -24.612  29.067  -3.303  1.00  0.66           H  
ATOM    458 2HE2 GLN A  28     -23.496  28.408  -2.156  1.00  0.66           H  
ATOM    459  N   GLY A  29     -27.185  26.325   2.692  1.00  0.66           N  
ATOM    460  CA  GLY A  29     -28.235  25.777   3.550  1.00  0.66           C  
ATOM    461  C   GLY A  29     -28.415  24.274   3.307  1.00  0.66           C  
ATOM    462  O   GLY A  29     -29.456  23.682   3.619  1.00  0.66           O  
ATOM    463  H   GLY A  29     -26.319  26.632   3.131  1.00  0.66           H  
ATOM    464 1HA  GLY A  29     -27.970  25.954   4.593  1.00  0.66           H  
ATOM    465 2HA  GLY A  29     -29.171  26.300   3.360  1.00  0.66           H  
ATOM    466  N   ASP A  30     -27.410  23.639   2.720  1.00  0.66           N  
ATOM    467  CA  ASP A  30     -27.559  22.256   2.334  1.00  0.66           C  
ATOM    468  C   ASP A  30     -27.230  21.287   3.455  1.00  0.66           C  
ATOM    469  O   ASP A  30     -26.114  20.770   3.559  1.00  0.66           O  
ATOM    470  CB  ASP A  30     -26.728  22.015   1.072  1.00  0.66           C  
ATOM    471  CG  ASP A  30     -26.865  20.632   0.457  1.00  0.66           C  
ATOM    472  OD1 ASP A  30     -27.354  19.738   1.119  1.00  0.66           O  
ATOM    473  OD2 ASP A  30     -26.465  20.471  -0.670  1.00  0.66           O  
ATOM    474  H   ASP A  30     -26.528  24.123   2.555  1.00  0.66           H  
ATOM    475  HA  ASP A  30     -28.603  22.099   2.061  1.00  0.66           H  
ATOM    476 1HB  ASP A  30     -27.012  22.753   0.318  1.00  0.66           H  
ATOM    477 2HB  ASP A  30     -25.675  22.192   1.304  1.00  0.66           H  
ATOM    478  N   GLU A  31     -28.256  21.001   4.257  1.00  0.66           N  
ATOM    479  CA  GLU A  31     -28.120  20.109   5.406  1.00  0.66           C  
ATOM    480  C   GLU A  31     -27.608  18.725   5.003  1.00  0.66           C  
ATOM    481  O   GLU A  31     -26.821  18.114   5.733  1.00  0.66           O  
ATOM    482  CB  GLU A  31     -29.446  19.962   6.151  1.00  0.66           C  
ATOM    483  CG  GLU A  31     -29.325  19.118   7.400  1.00  0.66           C  
ATOM    484  CD  GLU A  31     -30.585  19.019   8.229  1.00  0.66           C  
ATOM    485  OE1 GLU A  31     -31.578  19.609   7.870  1.00  0.66           O  
ATOM    486  OE2 GLU A  31     -30.541  18.329   9.234  1.00  0.66           O  
ATOM    487  H   GLU A  31     -29.122  21.512   4.080  1.00  0.66           H  
ATOM    488  HA  GLU A  31     -27.397  20.548   6.089  1.00  0.66           H  
ATOM    489 1HB  GLU A  31     -29.818  20.947   6.435  1.00  0.66           H  
ATOM    490 2HB  GLU A  31     -30.186  19.503   5.497  1.00  0.66           H  
ATOM    491 1HG  GLU A  31     -29.010  18.114   7.112  1.00  0.66           H  
ATOM    492 2HG  GLU A  31     -28.537  19.549   8.008  1.00  0.66           H  
ATOM    493  N   LYS A  32     -28.065  18.218   3.853  1.00  0.65           N  
ATOM    494  CA  LYS A  32     -27.625  16.905   3.400  1.00  0.65           C  
ATOM    495  C   LYS A  32     -26.124  16.926   3.200  1.00  0.65           C  
ATOM    496  O   LYS A  32     -25.413  16.060   3.714  1.00  0.65           O  
ATOM    497  CB  LYS A  32     -28.316  16.491   2.097  1.00  0.65           C  
ATOM    498  CG  LYS A  32     -27.903  15.099   1.564  1.00  0.65           C  
ATOM    499  CD  LYS A  32     -28.652  14.752   0.270  1.00  0.65           C  
ATOM    500  CE  LYS A  32     -28.323  13.336  -0.229  1.00  0.65           C  
ATOM    501  NZ  LYS A  32     -26.906  13.212  -0.708  1.00  0.65           N  
ATOM    502  H   LYS A  32     -28.687  18.772   3.277  1.00  0.65           H  
ATOM    503  HA  LYS A  32     -27.854  16.171   4.172  1.00  0.65           H  
ATOM    504 1HB  LYS A  32     -29.395  16.493   2.242  1.00  0.65           H  
ATOM    505 2HB  LYS A  32     -28.088  17.229   1.321  1.00  0.65           H  
ATOM    506 1HG  LYS A  32     -26.825  15.092   1.363  1.00  0.65           H  
ATOM    507 2HG  LYS A  32     -28.117  14.341   2.316  1.00  0.65           H  
ATOM    508 1HD  LYS A  32     -29.726  14.827   0.441  1.00  0.65           H  
ATOM    509 2HD  LYS A  32     -28.374  15.471  -0.502  1.00  0.65           H  
ATOM    510 1HE  LYS A  32     -28.482  12.628   0.582  1.00  0.65           H  
ATOM    511 2HE  LYS A  32     -28.994  13.089  -1.051  1.00  0.65           H  
ATOM    512 1HZ  LYS A  32     -26.722  12.276  -1.023  1.00  0.65           H  
ATOM    513 2HZ  LYS A  32     -26.733  13.850  -1.463  1.00  0.65           H  
ATOM    514 3HZ  LYS A  32     -26.242  13.423   0.053  1.00  0.65           H  
ATOM    515  N   MET A  33     -25.631  17.936   2.481  1.00  0.64           N  
ATOM    516  CA  MET A  33     -24.200  18.041   2.244  1.00  0.64           C  
ATOM    517  C   MET A  33     -23.429  18.217   3.551  1.00  0.64           C  
ATOM    518  O   MET A  33     -22.289  17.802   3.635  1.00  0.64           O  
ATOM    519  CB  MET A  33     -23.868  19.130   1.246  1.00  0.64           C  
ATOM    520  CG  MET A  33     -22.410  19.168   0.861  1.00  0.64           C  
ATOM    521  SD  MET A  33     -22.075  20.392  -0.400  1.00  0.64           S  
ATOM    522  CE  MET A  33     -20.300  20.409  -0.348  1.00  0.64           C  
ATOM    523  H   MET A  33     -26.263  18.637   2.076  1.00  0.64           H  
ATOM    524  HA  MET A  33     -23.870  17.103   1.802  1.00  0.64           H  
ATOM    525 1HB  MET A  33     -24.452  18.975   0.340  1.00  0.64           H  
ATOM    526 2HB  MET A  33     -24.156  20.094   1.655  1.00  0.64           H  
ATOM    527 1HG  MET A  33     -21.798  19.372   1.736  1.00  0.64           H  
ATOM    528 2HG  MET A  33     -22.122  18.190   0.474  1.00  0.64           H  
ATOM    529 1HE  MET A  33     -19.913  21.120  -1.076  1.00  0.64           H  
ATOM    530 2HE  MET A  33     -19.985  20.700   0.645  1.00  0.64           H  
ATOM    531 3HE  MET A  33     -19.917  19.414  -0.574  1.00  0.64           H  
ATOM    532  N   LEU A  34     -24.033  18.860   4.562  1.00  0.63           N  
ATOM    533  CA  LEU A  34     -23.389  18.984   5.879  1.00  0.63           C  
ATOM    534  C   LEU A  34     -23.285  17.627   6.611  1.00  0.63           C  
ATOM    535  O   LEU A  34     -22.334  17.408   7.376  1.00  0.63           O  
ATOM    536  CB  LEU A  34     -24.105  20.016   6.746  1.00  0.63           C  
ATOM    537  CG  LEU A  34     -23.936  21.446   6.287  1.00  0.63           C  
ATOM    538  CD1 LEU A  34     -24.807  22.373   7.105  1.00  0.63           C  
ATOM    539  CD2 LEU A  34     -22.455  21.819   6.438  1.00  0.63           C  
ATOM    540  H   LEU A  34     -24.957  19.260   4.407  1.00  0.63           H  
ATOM    541  HA  LEU A  34     -22.374  19.341   5.717  1.00  0.63           H  
ATOM    542 1HB  LEU A  34     -25.163  19.782   6.777  1.00  0.63           H  
ATOM    543 2HB  LEU A  34     -23.704  19.946   7.728  1.00  0.63           H  
ATOM    544  HG  LEU A  34     -24.243  21.529   5.253  1.00  0.63           H  
ATOM    545 1HD1 LEU A  34     -24.672  23.392   6.754  1.00  0.63           H  
ATOM    546 2HD1 LEU A  34     -25.849  22.089   6.989  1.00  0.63           H  
ATOM    547 3HD1 LEU A  34     -24.525  22.308   8.153  1.00  0.63           H  
ATOM    548 1HD2 LEU A  34     -22.305  22.832   6.096  1.00  0.63           H  
ATOM    549 2HD2 LEU A  34     -22.165  21.742   7.477  1.00  0.63           H  
ATOM    550 3HD2 LEU A  34     -21.843  21.142   5.840  1.00  0.63           H  
ATOM    551  N   GLU A  35     -24.261  16.718   6.385  1.00  0.63           N  
ATOM    552  CA  GLU A  35     -24.172  15.348   6.927  1.00  0.63           C  
ATOM    553  C   GLU A  35     -23.041  14.615   6.200  1.00  0.63           C  
ATOM    554  O   GLU A  35     -22.223  13.915   6.820  1.00  0.63           O  
ATOM    555  CB  GLU A  35     -25.487  14.587   6.769  1.00  0.63           C  
ATOM    556  CG  GLU A  35     -25.443  13.110   7.239  1.00  0.63           C  
ATOM    557  CD  GLU A  35     -25.173  12.854   8.729  1.00  0.63           C  
ATOM    558  OE1 GLU A  35     -25.376  13.727   9.549  1.00  0.63           O  
ATOM    559  OE2 GLU A  35     -24.751  11.749   9.032  1.00  0.63           O  
ATOM    560  H   GLU A  35     -25.063  16.988   5.810  1.00  0.63           H  
ATOM    561  HA  GLU A  35     -23.915  15.401   7.983  1.00  0.63           H  
ATOM    562 1HB  GLU A  35     -26.275  15.102   7.317  1.00  0.63           H  
ATOM    563 2HB  GLU A  35     -25.777  14.583   5.722  1.00  0.63           H  
ATOM    564 1HG  GLU A  35     -26.392  12.643   6.979  1.00  0.63           H  
ATOM    565 2HG  GLU A  35     -24.668  12.613   6.658  1.00  0.63           H  
ATOM    566  N   GLU A  36     -22.970  14.838   4.886  1.00  0.62           N  
ATOM    567  CA  GLU A  36     -21.863  14.347   4.089  1.00  0.62           C  
ATOM    568  C   GLU A  36     -20.839  15.336   4.572  1.00  0.62           C  
ATOM    569  O   GLU A  36     -21.203  16.134   5.403  1.00  0.62           O  
ATOM    570  CB  GLU A  36     -22.123  14.415   2.584  1.00  0.62           C  
ATOM    571  CG  GLU A  36     -23.296  13.540   2.124  1.00  0.62           C  
ATOM    572  CD  GLU A  36     -23.567  13.581   0.632  1.00  0.62           C  
ATOM    573  OE1 GLU A  36     -22.786  14.145  -0.098  1.00  0.62           O  
ATOM    574  OE2 GLU A  36     -24.595  13.053   0.228  1.00  0.62           O  
ATOM    575  H   GLU A  36     -23.705  15.391   4.442  1.00  0.62           H  
ATOM    576  HA  GLU A  36     -21.577  13.340   4.385  1.00  0.62           H  
ATOM    577 1HB  GLU A  36     -22.327  15.440   2.300  1.00  0.62           H  
ATOM    578 2HB  GLU A  36     -21.233  14.099   2.044  1.00  0.62           H  
ATOM    579 1HG  GLU A  36     -23.099  12.511   2.418  1.00  0.62           H  
ATOM    580 2HG  GLU A  36     -24.191  13.872   2.655  1.00  0.62           H  
ATOM    581  N   VAL A  37     -19.586  15.278   4.201  1.00  0.62           N  
ATOM    582  CA  VAL A  37     -18.600  16.216   4.786  1.00  0.62           C  
ATOM    583  C   VAL A  37     -18.363  15.860   6.266  1.00  0.62           C  
ATOM    584  O   VAL A  37     -17.250  15.488   6.593  1.00  0.62           O  
ATOM    585  CB  VAL A  37     -18.969  17.719   4.702  1.00  0.62           C  
ATOM    586  CG1 VAL A  37     -17.907  18.499   5.418  1.00  0.62           C  
ATOM    587  CG2 VAL A  37     -19.098  18.157   3.247  1.00  0.62           C  
ATOM    588  H   VAL A  37     -19.305  14.612   3.498  1.00  0.62           H  
ATOM    589  HA  VAL A  37     -17.661  16.099   4.248  1.00  0.62           H  
ATOM    590  HB  VAL A  37     -19.887  17.931   5.223  1.00  0.62           H  
ATOM    591 1HG1 VAL A  37     -18.165  19.535   5.372  1.00  0.62           H  
ATOM    592 2HG1 VAL A  37     -17.847  18.176   6.448  1.00  0.62           H  
ATOM    593 3HG1 VAL A  37     -16.948  18.340   4.934  1.00  0.62           H  
ATOM    594 1HG2 VAL A  37     -19.340  19.221   3.212  1.00  0.62           H  
ATOM    595 2HG2 VAL A  37     -18.159  17.972   2.739  1.00  0.62           H  
ATOM    596 3HG2 VAL A  37     -19.892  17.591   2.763  1.00  0.62           H  
ATOM    597  N   ALA A  38     -19.372  15.921   7.163  1.00  0.62           N  
ATOM    598  CA  ALA A  38     -19.158  15.470   8.536  1.00  0.62           C  
ATOM    599  C   ALA A  38     -18.728  14.003   8.529  1.00  0.62           C  
ATOM    600  O   ALA A  38     -17.773  13.621   9.207  1.00  0.62           O  
ATOM    601  CB  ALA A  38     -20.427  15.610   9.367  1.00  0.62           C  
ATOM    602  H   ALA A  38     -20.294  16.276   6.893  1.00  0.62           H  
ATOM    603  HA  ALA A  38     -18.362  16.070   8.970  1.00  0.62           H  
ATOM    604 1HB  ALA A  38     -20.245  15.274  10.379  1.00  0.62           H  
ATOM    605 2HB  ALA A  38     -20.736  16.650   9.382  1.00  0.62           H  
ATOM    606 3HB  ALA A  38     -21.220  15.010   8.925  1.00  0.62           H  
ATOM    607  N   ARG A  39     -19.362  13.188   7.677  1.00  0.61           N  
ATOM    608  CA  ARG A  39     -18.970  11.785   7.569  1.00  0.61           C  
ATOM    609  C   ARG A  39     -17.537  11.661   7.045  1.00  0.61           C  
ATOM    610  O   ARG A  39     -16.816  10.725   7.394  1.00  0.61           O  
ATOM    611  CB  ARG A  39     -19.930  11.019   6.668  1.00  0.61           C  
ATOM    612  CG  ARG A  39     -21.327  10.784   7.271  1.00  0.61           C  
ATOM    613  CD  ARG A  39     -22.246  10.098   6.313  1.00  0.61           C  
ATOM    614  NE  ARG A  39     -23.603   9.940   6.849  1.00  0.61           N  
ATOM    615  CZ  ARG A  39     -24.581   9.223   6.261  1.00  0.61           C  
ATOM    616  NH1 ARG A  39     -24.348   8.572   5.136  1.00  0.61           N  
ATOM    617  NH2 ARG A  39     -25.776   9.170   6.819  1.00  0.61           N  
ATOM    618  H   ARG A  39     -20.174  13.533   7.158  1.00  0.61           H  
ATOM    619  HA  ARG A  39     -19.011  11.340   8.564  1.00  0.61           H  
ATOM    620 1HB  ARG A  39     -20.067  11.573   5.739  1.00  0.61           H  
ATOM    621 2HB  ARG A  39     -19.504  10.050   6.416  1.00  0.61           H  
ATOM    622 1HG  ARG A  39     -21.225  10.142   8.145  1.00  0.61           H  
ATOM    623 2HG  ARG A  39     -21.774  11.716   7.579  1.00  0.61           H  
ATOM    624 1HD  ARG A  39     -22.313  10.693   5.401  1.00  0.61           H  
ATOM    625 2HD  ARG A  39     -21.856   9.112   6.076  1.00  0.61           H  
ATOM    626  HE  ARG A  39     -23.855  10.459   7.708  1.00  0.61           H  
ATOM    627 1HH1 ARG A  39     -23.432   8.610   4.709  1.00  0.61           H  
ATOM    628 2HH1 ARG A  39     -25.084   8.035   4.701  1.00  0.61           H  
ATOM    629 1HH2 ARG A  39     -25.947   9.667   7.694  1.00  0.61           H  
ATOM    630 2HH2 ARG A  39     -26.513   8.636   6.388  1.00  0.61           H  
ATOM    631  N   LYS A  40     -17.132  12.606   6.198  1.00  0.61           N  
ATOM    632  CA  LYS A  40     -15.799  12.605   5.611  1.00  0.61           C  
ATOM    633  C   LYS A  40     -14.795  13.022   6.669  1.00  0.61           C  
ATOM    634  O   LYS A  40     -13.726  12.434   6.774  1.00  0.61           O  
ATOM    635  CB  LYS A  40     -15.748  13.522   4.385  1.00  0.61           C  
ATOM    636  CG  LYS A  40     -14.425  13.576   3.638  1.00  0.61           C  
ATOM    637  CD  LYS A  40     -14.608  14.342   2.323  1.00  0.61           C  
ATOM    638  CE  LYS A  40     -13.308  14.497   1.549  1.00  0.61           C  
ATOM    639  NZ  LYS A  40     -13.542  15.115   0.211  1.00  0.61           N  
ATOM    640  H   LYS A  40     -17.764  13.363   5.980  1.00  0.61           H  
ATOM    641  HA  LYS A  40     -15.554  11.590   5.294  1.00  0.61           H  
ATOM    642 1HB  LYS A  40     -16.527  13.234   3.681  1.00  0.61           H  
ATOM    643 2HB  LYS A  40     -15.950  14.535   4.698  1.00  0.61           H  
ATOM    644 1HG  LYS A  40     -13.679  14.087   4.253  1.00  0.61           H  
ATOM    645 2HG  LYS A  40     -14.075  12.565   3.428  1.00  0.61           H  
ATOM    646 1HD  LYS A  40     -15.332  13.821   1.697  1.00  0.61           H  
ATOM    647 2HD  LYS A  40     -14.997  15.339   2.546  1.00  0.61           H  
ATOM    648 1HE  LYS A  40     -12.633  15.143   2.120  1.00  0.61           H  
ATOM    649 2HE  LYS A  40     -12.840  13.527   1.414  1.00  0.61           H  
ATOM    650 1HZ  LYS A  40     -12.637  15.232  -0.282  1.00  0.61           H  
ATOM    651 2HZ  LYS A  40     -14.147  14.523  -0.334  1.00  0.61           H  
ATOM    652 3HZ  LYS A  40     -13.977  16.015   0.324  1.00  0.61           H  
ATOM    653  N   ALA A  41     -15.138  14.031   7.461  1.00  0.60           N  
ATOM    654  CA  ALA A  41     -14.272  14.509   8.519  1.00  0.60           C  
ATOM    655  C   ALA A  41     -13.999  13.378   9.501  1.00  0.60           C  
ATOM    656  O   ALA A  41     -12.866  13.205   9.960  1.00  0.60           O  
ATOM    657  CB  ALA A  41     -14.917  15.685   9.211  1.00  0.60           C  
ATOM    658  H   ALA A  41     -16.030  14.483   7.320  1.00  0.60           H  
ATOM    659  HA  ALA A  41     -13.324  14.819   8.078  1.00  0.60           H  
ATOM    660 1HB  ALA A  41     -14.261  16.053  10.002  1.00  0.60           H  
ATOM    661 2HB  ALA A  41     -15.099  16.480   8.489  1.00  0.60           H  
ATOM    662 3HB  ALA A  41     -15.853  15.367   9.633  1.00  0.60           H  
ATOM    663  N   GLU A  42     -15.031  12.570   9.788  1.00  0.59           N  
ATOM    664  CA  GLU A  42     -14.834  11.420  10.654  1.00  0.59           C  
ATOM    665  C   GLU A  42     -13.894  10.419   9.972  1.00  0.59           C  
ATOM    666  O   GLU A  42     -12.976   9.904  10.610  1.00  0.59           O  
ATOM    667  CB  GLU A  42     -16.142  10.731  11.032  1.00  0.59           C  
ATOM    668  CG  GLU A  42     -15.901   9.571  12.026  1.00  0.59           C  
ATOM    669  CD  GLU A  42     -17.142   8.831  12.475  1.00  0.59           C  
ATOM    670  OE1 GLU A  42     -18.219   9.142  12.013  1.00  0.59           O  
ATOM    671  OE2 GLU A  42     -17.014   7.959  13.313  1.00  0.59           O  
ATOM    672  H   GLU A  42     -15.958  12.777   9.412  1.00  0.59           H  
ATOM    673  HA  GLU A  42     -14.360  11.760  11.574  1.00  0.59           H  
ATOM    674 1HB  GLU A  42     -16.821  11.454  11.486  1.00  0.59           H  
ATOM    675 2HB  GLU A  42     -16.623  10.334  10.137  1.00  0.59           H  
ATOM    676 1HG  GLU A  42     -15.226   8.859  11.551  1.00  0.59           H  
ATOM    677 2HG  GLU A  42     -15.393   9.972  12.903  1.00  0.59           H  
ATOM    678  N   GLU A  43     -14.103  10.141   8.674  1.00  0.58           N  
ATOM    679  CA  GLU A  43     -13.211   9.218   7.969  1.00  0.58           C  
ATOM    680  C   GLU A  43     -11.765   9.702   8.039  1.00  0.58           C  
ATOM    681  O   GLU A  43     -10.844   8.909   8.266  1.00  0.58           O  
ATOM    682  CB  GLU A  43     -13.620   9.043   6.500  1.00  0.58           C  
ATOM    683  CG  GLU A  43     -12.720   8.072   5.723  1.00  0.58           C  
ATOM    684  CD  GLU A  43     -13.150   7.803   4.278  1.00  0.58           C  
ATOM    685  OE1 GLU A  43     -14.250   8.129   3.911  1.00  0.58           O  
ATOM    686  OE2 GLU A  43     -12.332   7.281   3.539  1.00  0.58           O  
ATOM    687  H   GLU A  43     -14.896  10.554   8.181  1.00  0.58           H  
ATOM    688  HA  GLU A  43     -13.269   8.247   8.457  1.00  0.58           H  
ATOM    689 1HB  GLU A  43     -14.650   8.687   6.446  1.00  0.58           H  
ATOM    690 2HB  GLU A  43     -13.580  10.003   5.993  1.00  0.58           H  
ATOM    691 1HG  GLU A  43     -11.716   8.494   5.712  1.00  0.58           H  
ATOM    692 2HG  GLU A  43     -12.677   7.128   6.265  1.00  0.58           H  
ATOM    693  N   VAL A  44     -11.562  11.012   7.881  1.00  0.58           N  
ATOM    694  CA  VAL A  44     -10.222  11.566   7.947  1.00  0.58           C  
ATOM    695  C   VAL A  44      -9.647  11.334   9.320  1.00  0.58           C  
ATOM    696  O   VAL A  44      -8.495  10.925   9.447  1.00  0.58           O  
ATOM    697  CB  VAL A  44     -10.206  13.070   7.669  1.00  0.58           C  
ATOM    698  CG1 VAL A  44      -8.821  13.621   7.950  1.00  0.58           C  
ATOM    699  CG2 VAL A  44     -10.561  13.321   6.252  1.00  0.58           C  
ATOM    700  H   VAL A  44     -12.357  11.617   7.684  1.00  0.58           H  
ATOM    701  HA  VAL A  44      -9.599  11.063   7.209  1.00  0.58           H  
ATOM    702  HB  VAL A  44     -10.914  13.570   8.327  1.00  0.58           H  
ATOM    703 1HG1 VAL A  44      -8.830  14.672   7.755  1.00  0.58           H  
ATOM    704 2HG1 VAL A  44      -8.557  13.443   8.994  1.00  0.58           H  
ATOM    705 3HG1 VAL A  44      -8.093  13.137   7.302  1.00  0.58           H  
ATOM    706 1HG2 VAL A  44     -10.541  14.393   6.056  1.00  0.58           H  
ATOM    707 2HG2 VAL A  44      -9.833  12.815   5.637  1.00  0.58           H  
ATOM    708 3HG2 VAL A  44     -11.539  12.935   6.036  1.00  0.58           H  
ATOM    709  N   ALA A  45     -10.454  11.573  10.354  1.00  0.57           N  
ATOM    710  CA  ALA A  45     -10.007  11.351  11.712  1.00  0.57           C  
ATOM    711  C   ALA A  45      -9.588   9.905  11.919  1.00  0.57           C  
ATOM    712  O   ALA A  45      -8.532   9.644  12.489  1.00  0.57           O  
ATOM    713  CB  ALA A  45     -11.133  11.675  12.675  1.00  0.57           C  
ATOM    714  H   ALA A  45     -11.395  11.933  10.189  1.00  0.57           H  
ATOM    715  HA  ALA A  45      -9.150  11.994  11.904  1.00  0.57           H  
ATOM    716 1HB  ALA A  45     -10.822  11.511  13.675  1.00  0.57           H  
ATOM    717 2HB  ALA A  45     -11.435  12.713  12.548  1.00  0.57           H  
ATOM    718 3HB  ALA A  45     -11.977  11.037  12.478  1.00  0.57           H  
ATOM    719  N   ARG A  46     -10.358   8.959  11.377  1.00  0.58           N  
ATOM    720  CA  ARG A  46     -10.022   7.554  11.573  1.00  0.58           C  
ATOM    721  C   ARG A  46      -8.705   7.216  10.883  1.00  0.58           C  
ATOM    722  O   ARG A  46      -7.860   6.501  11.437  1.00  0.58           O  
ATOM    723  CB  ARG A  46     -11.118   6.660  11.010  1.00  0.58           C  
ATOM    724  CG  ARG A  46     -12.452   6.690  11.769  1.00  0.58           C  
ATOM    725  CD  ARG A  46     -13.474   5.822  11.105  1.00  0.58           C  
ATOM    726  NE  ARG A  46     -14.790   5.915  11.734  1.00  0.58           N  
ATOM    727  CZ  ARG A  46     -15.858   5.160  11.404  1.00  0.58           C  
ATOM    728  NH1 ARG A  46     -15.752   4.231  10.476  1.00  0.58           N  
ATOM    729  NH2 ARG A  46     -17.012   5.356  12.014  1.00  0.58           N  
ATOM    730  H   ARG A  46     -11.215   9.224  10.889  1.00  0.58           H  
ATOM    731  HA  ARG A  46      -9.920   7.368  12.643  1.00  0.58           H  
ATOM    732 1HB  ARG A  46     -11.325   6.958   9.982  1.00  0.58           H  
ATOM    733 2HB  ARG A  46     -10.770   5.630  10.988  1.00  0.58           H  
ATOM    734 1HG  ARG A  46     -12.302   6.331  12.787  1.00  0.58           H  
ATOM    735 2HG  ARG A  46     -12.833   7.709  11.800  1.00  0.58           H  
ATOM    736 1HD  ARG A  46     -13.576   6.130  10.064  1.00  0.58           H  
ATOM    737 2HD  ARG A  46     -13.151   4.784  11.145  1.00  0.58           H  
ATOM    738  HE  ARG A  46     -14.930   6.629  12.450  1.00  0.58           H  
ATOM    739 1HH1 ARG A  46     -14.869   4.079  10.010  1.00  0.58           H  
ATOM    740 2HH1 ARG A  46     -16.555   3.669  10.233  1.00  0.58           H  
ATOM    741 1HH2 ARG A  46     -17.093   6.099  12.721  1.00  0.58           H  
ATOM    742 2HH2 ARG A  46     -17.815   4.801  11.773  1.00  0.58           H  
ATOM    743  N   LYS A  47      -8.507   7.757   9.682  1.00  0.58           N  
ATOM    744  CA  LYS A  47      -7.277   7.495   8.959  1.00  0.58           C  
ATOM    745  C   LYS A  47      -6.102   8.154   9.665  1.00  0.58           C  
ATOM    746  O   LYS A  47      -5.020   7.572   9.765  1.00  0.58           O  
ATOM    747  CB  LYS A  47      -7.409   7.956   7.513  1.00  0.58           C  
ATOM    748  CG  LYS A  47      -8.346   7.085   6.691  1.00  0.58           C  
ATOM    749  CD  LYS A  47      -8.491   7.577   5.264  1.00  0.58           C  
ATOM    750  CE  LYS A  47      -9.409   6.643   4.479  1.00  0.58           C  
ATOM    751  NZ  LYS A  47      -9.645   7.112   3.088  1.00  0.58           N  
ATOM    752  H   LYS A  47      -9.236   8.335   9.258  1.00  0.58           H  
ATOM    753  HA  LYS A  47      -7.101   6.420   8.955  1.00  0.58           H  
ATOM    754 1HB  LYS A  47      -7.793   8.979   7.493  1.00  0.58           H  
ATOM    755 2HB  LYS A  47      -6.436   7.937   7.035  1.00  0.58           H  
ATOM    756 1HG  LYS A  47      -7.973   6.062   6.679  1.00  0.58           H  
ATOM    757 2HG  LYS A  47      -9.332   7.087   7.159  1.00  0.58           H  
ATOM    758 1HD  LYS A  47      -8.929   8.579   5.271  1.00  0.58           H  
ATOM    759 2HD  LYS A  47      -7.517   7.623   4.783  1.00  0.58           H  
ATOM    760 1HE  LYS A  47      -8.962   5.652   4.443  1.00  0.58           H  
ATOM    761 2HE  LYS A  47     -10.355   6.574   4.996  1.00  0.58           H  
ATOM    762 1HZ  LYS A  47     -10.269   6.461   2.618  1.00  0.58           H  
ATOM    763 2HZ  LYS A  47     -10.075   8.033   3.103  1.00  0.58           H  
ATOM    764 3HZ  LYS A  47      -8.772   7.161   2.592  1.00  0.58           H  
ATOM    765  N   ALA A  48      -6.315   9.359  10.188  1.00  0.59           N  
ATOM    766  CA  ALA A  48      -5.270  10.060  10.904  1.00  0.59           C  
ATOM    767  C   ALA A  48      -4.843   9.265  12.128  1.00  0.59           C  
ATOM    768  O   ALA A  48      -3.647   9.163  12.408  1.00  0.59           O  
ATOM    769  CB  ALA A  48      -5.753  11.437  11.292  1.00  0.59           C  
ATOM    770  H   ALA A  48      -7.218   9.809  10.073  1.00  0.59           H  
ATOM    771  HA  ALA A  48      -4.410  10.148  10.252  1.00  0.59           H  
ATOM    772 1HB  ALA A  48      -4.962  11.972  11.808  1.00  0.59           H  
ATOM    773 2HB  ALA A  48      -6.038  11.985  10.394  1.00  0.59           H  
ATOM    774 3HB  ALA A  48      -6.616  11.347  11.947  1.00  0.59           H  
ATOM    775  N   GLU A  49      -5.808   8.650  12.828  1.00  0.60           N  
ATOM    776  CA  GLU A  49      -5.499   7.822  13.992  1.00  0.60           C  
ATOM    777  C   GLU A  49      -4.671   6.606  13.583  1.00  0.60           C  
ATOM    778  O   GLU A  49      -3.716   6.231  14.267  1.00  0.60           O  
ATOM    779  CB  GLU A  49      -6.781   7.373  14.700  1.00  0.60           C  
ATOM    780  CG  GLU A  49      -7.523   8.485  15.419  1.00  0.60           C  
ATOM    781  CD  GLU A  49      -8.847   8.051  15.997  1.00  0.60           C  
ATOM    782  OE1 GLU A  49      -9.286   6.963  15.699  1.00  0.60           O  
ATOM    783  OE2 GLU A  49      -9.412   8.802  16.751  1.00  0.60           O  
ATOM    784  H   GLU A  49      -6.784   8.790  12.561  1.00  0.60           H  
ATOM    785  HA  GLU A  49      -4.912   8.417  14.692  1.00  0.60           H  
ATOM    786 1HB  GLU A  49      -7.460   6.928  13.976  1.00  0.60           H  
ATOM    787 2HB  GLU A  49      -6.536   6.613  15.432  1.00  0.60           H  
ATOM    788 1HG  GLU A  49      -6.890   8.849  16.213  1.00  0.60           H  
ATOM    789 2HG  GLU A  49      -7.678   9.300  14.736  1.00  0.60           H  
ATOM    790  N   GLU A  50      -4.985   6.010  12.428  1.00  0.62           N  
ATOM    791  CA  GLU A  50      -4.213   4.851  11.989  1.00  0.62           C  
ATOM    792  C   GLU A  50      -2.773   5.265  11.694  1.00  0.62           C  
ATOM    793  O   GLU A  50      -1.826   4.572  12.090  1.00  0.62           O  
ATOM    794  CB  GLU A  50      -4.850   4.202  10.752  1.00  0.62           C  
ATOM    795  CG  GLU A  50      -4.114   2.948  10.228  1.00  0.62           C  
ATOM    796  CD  GLU A  50      -4.122   1.740  11.178  1.00  0.62           C  
ATOM    797  OE1 GLU A  50      -4.959   1.670  12.063  1.00  0.62           O  
ATOM    798  OE2 GLU A  50      -3.277   0.890  11.006  1.00  0.62           O  
ATOM    799  H   GLU A  50      -5.794   6.334  11.891  1.00  0.62           H  
ATOM    800  HA  GLU A  50      -4.195   4.121  12.795  1.00  0.62           H  
ATOM    801 1HB  GLU A  50      -5.880   3.927  10.979  1.00  0.62           H  
ATOM    802 2HB  GLU A  50      -4.881   4.931   9.942  1.00  0.62           H  
ATOM    803 1HG  GLU A  50      -4.571   2.651   9.285  1.00  0.62           H  
ATOM    804 2HG  GLU A  50      -3.080   3.226  10.021  1.00  0.62           H  
ATOM    805  N   ILE A  51      -2.600   6.429  11.066  1.00  0.63           N  
ATOM    806  CA  ILE A  51      -1.261   6.914  10.775  1.00  0.63           C  
ATOM    807  C   ILE A  51      -0.531   7.271  12.068  1.00  0.63           C  
ATOM    808  O   ILE A  51       0.652   6.959  12.218  1.00  0.63           O  
ATOM    809  CB  ILE A  51      -1.279   8.113   9.802  1.00  0.63           C  
ATOM    810  CG1 ILE A  51      -1.833   7.674   8.429  1.00  0.63           C  
ATOM    811  CG2 ILE A  51       0.138   8.732   9.676  1.00  0.63           C  
ATOM    812  CD1 ILE A  51      -1.038   6.574   7.770  1.00  0.63           C  
ATOM    813  H   ILE A  51      -3.418   6.960  10.760  1.00  0.63           H  
ATOM    814  HA  ILE A  51      -0.709   6.112  10.290  1.00  0.63           H  
ATOM    815  HB  ILE A  51      -1.964   8.870  10.194  1.00  0.63           H  
ATOM    816 1HG1 ILE A  51      -2.854   7.325   8.562  1.00  0.63           H  
ATOM    817 2HG1 ILE A  51      -1.843   8.531   7.759  1.00  0.63           H  
ATOM    818 1HG2 ILE A  51       0.106   9.591   9.004  1.00  0.63           H  
ATOM    819 2HG2 ILE A  51       0.482   9.055  10.660  1.00  0.63           H  
ATOM    820 3HG2 ILE A  51       0.831   7.987   9.279  1.00  0.63           H  
ATOM    821 1HD1 ILE A  51      -1.500   6.326   6.817  1.00  0.63           H  
ATOM    822 2HD1 ILE A  51      -0.011   6.909   7.602  1.00  0.63           H  
ATOM    823 3HD1 ILE A  51      -1.034   5.694   8.413  1.00  0.63           H  
ATOM    824  N   ALA A  52      -1.224   7.906  13.021  1.00  0.65           N  
ATOM    825  CA  ALA A  52      -0.597   8.250  14.292  1.00  0.65           C  
ATOM    826  C   ALA A  52      -0.112   7.002  15.028  1.00  0.65           C  
ATOM    827  O   ALA A  52       0.984   7.001  15.596  1.00  0.65           O  
ATOM    828  CB  ALA A  52      -1.575   9.001  15.180  1.00  0.65           C  
ATOM    829  H   ALA A  52      -2.193   8.165  12.854  1.00  0.65           H  
ATOM    830  HA  ALA A  52       0.259   8.880  14.081  1.00  0.65           H  
ATOM    831 1HB  ALA A  52      -1.087   9.274  16.115  1.00  0.65           H  
ATOM    832 2HB  ALA A  52      -1.914   9.904  14.674  1.00  0.65           H  
ATOM    833 3HB  ALA A  52      -2.434   8.366  15.393  1.00  0.65           H  
ATOM    834  N   ARG A  53      -0.912   5.926  15.007  1.00  0.66           N  
ATOM    835  CA  ARG A  53      -0.512   4.684  15.662  1.00  0.66           C  
ATOM    836  C   ARG A  53       0.692   4.050  14.974  1.00  0.66           C  
ATOM    837  O   ARG A  53       1.640   3.615  15.635  1.00  0.66           O  
ATOM    838  CB  ARG A  53      -1.675   3.695  15.701  1.00  0.66           C  
ATOM    839  CG  ARG A  53      -2.795   4.031  16.706  1.00  0.66           C  
ATOM    840  CD  ARG A  53      -3.738   2.879  16.871  1.00  0.66           C  
ATOM    841  NE  ARG A  53      -4.549   2.645  15.673  1.00  0.66           N  
ATOM    842  CZ  ARG A  53      -5.767   3.189  15.453  1.00  0.66           C  
ATOM    843  NH1 ARG A  53      -6.326   3.960  16.361  1.00  0.66           N  
ATOM    844  NH2 ARG A  53      -6.407   2.937  14.324  1.00  0.66           N  
ATOM    845  H   ARG A  53      -1.824   5.981  14.551  1.00  0.66           H  
ATOM    846  HA  ARG A  53      -0.235   4.917  16.689  1.00  0.66           H  
ATOM    847 1HB  ARG A  53      -2.134   3.651  14.709  1.00  0.66           H  
ATOM    848 2HB  ARG A  53      -1.300   2.700  15.933  1.00  0.66           H  
ATOM    849 1HG  ARG A  53      -2.356   4.263  17.676  1.00  0.66           H  
ATOM    850 2HG  ARG A  53      -3.359   4.891  16.351  1.00  0.66           H  
ATOM    851 1HD  ARG A  53      -3.170   1.975  17.079  1.00  0.66           H  
ATOM    852 2HD  ARG A  53      -4.411   3.082  17.702  1.00  0.66           H  
ATOM    853  HE  ARG A  53      -4.161   2.057  14.938  1.00  0.66           H  
ATOM    854 1HH1 ARG A  53      -5.842   4.158  17.225  1.00  0.66           H  
ATOM    855 2HH1 ARG A  53      -7.251   4.345  16.195  1.00  0.66           H  
ATOM    856 1HH2 ARG A  53      -5.971   2.341  13.605  1.00  0.66           H  
ATOM    857 2HH2 ARG A  53      -7.314   3.343  14.156  1.00  0.66           H  
ATOM    858  N   LYS A  54       0.694   4.048  13.638  1.00  0.68           N  
ATOM    859  CA  LYS A  54       1.815   3.492  12.889  1.00  0.68           C  
ATOM    860  C   LYS A  54       3.079   4.259  13.246  1.00  0.68           C  
ATOM    861  O   LYS A  54       4.101   3.685  13.637  1.00  0.68           O  
ATOM    862  CB  LYS A  54       1.531   3.610  11.382  1.00  0.68           C  
ATOM    863  CG  LYS A  54       2.600   3.068  10.416  1.00  0.68           C  
ATOM    864  CD  LYS A  54       2.151   3.316   8.953  1.00  0.68           C  
ATOM    865  CE  LYS A  54       3.077   2.667   7.899  1.00  0.68           C  
ATOM    866  NZ  LYS A  54       4.443   3.286   7.835  1.00  0.68           N  
ATOM    867  H   LYS A  54      -0.113   4.413  13.127  1.00  0.68           H  
ATOM    868  HA  LYS A  54       1.951   2.447  13.164  1.00  0.68           H  
ATOM    869 1HB  LYS A  54       0.591   3.101  11.159  1.00  0.68           H  
ATOM    870 2HB  LYS A  54       1.382   4.660  11.133  1.00  0.68           H  
ATOM    871 1HG  LYS A  54       3.548   3.589  10.588  1.00  0.68           H  
ATOM    872 2HG  LYS A  54       2.757   2.003  10.578  1.00  0.68           H  
ATOM    873 1HD  LYS A  54       1.139   2.935   8.819  1.00  0.68           H  
ATOM    874 2HD  LYS A  54       2.137   4.395   8.770  1.00  0.68           H  
ATOM    875 1HE  LYS A  54       3.184   1.609   8.124  1.00  0.68           H  
ATOM    876 2HE  LYS A  54       2.605   2.777   6.923  1.00  0.68           H  
ATOM    877 1HZ  LYS A  54       4.983   2.830   7.130  1.00  0.68           H  
ATOM    878 2HZ  LYS A  54       4.386   4.304   7.594  1.00  0.68           H  
ATOM    879 3HZ  LYS A  54       4.931   3.164   8.737  1.00  0.68           H  
ATOM    880  N   ALA A  55       2.976   5.578  13.157  1.00  0.71           N  
ATOM    881  CA  ALA A  55       4.082   6.465  13.416  1.00  0.71           C  
ATOM    882  C   ALA A  55       4.621   6.322  14.832  1.00  0.71           C  
ATOM    883  O   ALA A  55       5.839   6.306  15.050  1.00  0.71           O  
ATOM    884  CB  ALA A  55       3.603   7.868  13.185  1.00  0.71           C  
ATOM    885  H   ALA A  55       2.091   5.990  12.863  1.00  0.71           H  
ATOM    886  HA  ALA A  55       4.882   6.223  12.716  1.00  0.71           H  
ATOM    887 1HB  ALA A  55       4.413   8.556  13.337  1.00  0.71           H  
ATOM    888 2HB  ALA A  55       3.227   7.959  12.175  1.00  0.71           H  
ATOM    889 3HB  ALA A  55       2.801   8.089  13.879  1.00  0.71           H  
ATOM    890  N   ARG A  56       3.729   6.170  15.816  1.00  0.72           N  
ATOM    891  CA  ARG A  56       4.191   6.022  17.184  1.00  0.72           C  
ATOM    892  C   ARG A  56       4.993   4.734  17.334  1.00  0.72           C  
ATOM    893  O   ARG A  56       6.089   4.739  17.899  1.00  0.72           O  
ATOM    894  CB  ARG A  56       3.032   6.006  18.168  1.00  0.72           C  
ATOM    895  CG  ARG A  56       3.463   6.024  19.640  1.00  0.72           C  
ATOM    896  CD  ARG A  56       2.301   6.076  20.581  1.00  0.72           C  
ATOM    897  NE  ARG A  56       2.736   6.232  21.969  1.00  0.72           N  
ATOM    898  CZ  ARG A  56       3.096   5.225  22.786  1.00  0.72           C  
ATOM    899  NH1 ARG A  56       3.078   3.981  22.356  1.00  0.72           N  
ATOM    900  NH2 ARG A  56       3.471   5.489  24.023  1.00  0.72           N  
ATOM    901  H   ARG A  56       2.728   6.202  15.623  1.00  0.72           H  
ATOM    902  HA  ARG A  56       4.835   6.868  17.423  1.00  0.72           H  
ATOM    903 1HB  ARG A  56       2.388   6.860  17.982  1.00  0.72           H  
ATOM    904 2HB  ARG A  56       2.432   5.108  18.001  1.00  0.72           H  
ATOM    905 1HG  ARG A  56       4.028   5.116  19.851  1.00  0.72           H  
ATOM    906 2HG  ARG A  56       4.098   6.892  19.823  1.00  0.72           H  
ATOM    907 1HD  ARG A  56       1.653   6.916  20.331  1.00  0.72           H  
ATOM    908 2HD  ARG A  56       1.733   5.150  20.505  1.00  0.72           H  
ATOM    909  HE  ARG A  56       2.765   7.174  22.351  1.00  0.72           H  
ATOM    910 1HH1 ARG A  56       2.792   3.778  21.408  1.00  0.72           H  
ATOM    911 2HH1 ARG A  56       3.354   3.231  22.973  1.00  0.72           H  
ATOM    912 1HH2 ARG A  56       3.485   6.451  24.355  1.00  0.72           H  
ATOM    913 2HH2 ARG A  56       3.746   4.739  24.640  1.00  0.72           H  
ATOM    914  N   LYS A  57       4.476   3.633  16.774  1.00  0.74           N  
ATOM    915  CA  LYS A  57       5.133   2.330  16.880  1.00  0.74           C  
ATOM    916  C   LYS A  57       6.517   2.324  16.243  1.00  0.74           C  
ATOM    917  O   LYS A  57       7.433   1.659  16.734  1.00  0.74           O  
ATOM    918  CB  LYS A  57       4.264   1.237  16.251  1.00  0.74           C  
ATOM    919  CG  LYS A  57       3.007   0.892  17.056  1.00  0.74           C  
ATOM    920  CD  LYS A  57       2.183  -0.180  16.360  1.00  0.74           C  
ATOM    921  CE  LYS A  57       0.932  -0.521  17.155  1.00  0.74           C  
ATOM    922  NZ  LYS A  57       0.114  -1.567  16.477  1.00  0.74           N  
ATOM    923  H   LYS A  57       3.579   3.691  16.285  1.00  0.74           H  
ATOM    924  HA  LYS A  57       5.256   2.100  17.937  1.00  0.74           H  
ATOM    925 1HB  LYS A  57       3.940   1.568  15.260  1.00  0.74           H  
ATOM    926 2HB  LYS A  57       4.852   0.332  16.120  1.00  0.74           H  
ATOM    927 1HG  LYS A  57       3.297   0.532  18.042  1.00  0.74           H  
ATOM    928 2HG  LYS A  57       2.400   1.785  17.179  1.00  0.74           H  
ATOM    929 1HD  LYS A  57       1.886   0.186  15.374  1.00  0.74           H  
ATOM    930 2HD  LYS A  57       2.782  -1.079  16.232  1.00  0.74           H  
ATOM    931 1HE  LYS A  57       1.222  -0.881  18.140  1.00  0.74           H  
ATOM    932 2HE  LYS A  57       0.328   0.380  17.270  1.00  0.74           H  
ATOM    933 1HZ  LYS A  57      -0.706  -1.767  17.031  1.00  0.74           H  
ATOM    934 2HZ  LYS A  57      -0.166  -1.236  15.566  1.00  0.74           H  
ATOM    935 3HZ  LYS A  57       0.663  -2.409  16.374  1.00  0.74           H  
ATOM    936  N   GLU A  58       6.681   3.093  15.172  1.00  0.74           N  
ATOM    937  CA  GLU A  58       7.953   3.181  14.469  1.00  0.74           C  
ATOM    938  C   GLU A  58       8.915   4.212  15.078  1.00  0.74           C  
ATOM    939  O   GLU A  58      10.033   4.379  14.587  1.00  0.74           O  
ATOM    940  CB  GLU A  58       7.714   3.535  13.003  1.00  0.74           C  
ATOM    941  CG  GLU A  58       6.965   2.477  12.209  1.00  0.74           C  
ATOM    942  CD  GLU A  58       6.715   2.911  10.803  1.00  0.74           C  
ATOM    943  OE1 GLU A  58       7.358   3.836  10.378  1.00  0.74           O  
ATOM    944  OE2 GLU A  58       5.863   2.336  10.151  1.00  0.74           O  
ATOM    945  H   GLU A  58       5.871   3.595  14.802  1.00  0.74           H  
ATOM    946  HA  GLU A  58       8.433   2.205  14.517  1.00  0.74           H  
ATOM    947 1HB  GLU A  58       7.131   4.460  12.953  1.00  0.74           H  
ATOM    948 2HB  GLU A  58       8.668   3.720  12.512  1.00  0.74           H  
ATOM    949 1HG  GLU A  58       7.550   1.559  12.200  1.00  0.74           H  
ATOM    950 2HG  GLU A  58       6.016   2.267  12.698  1.00  0.74           H  
ATOM    951  N   GLY A  59       8.474   4.939  16.112  1.00  0.74           N  
ATOM    952  CA  GLY A  59       9.287   5.985  16.725  1.00  0.74           C  
ATOM    953  C   GLY A  59       9.206   7.319  15.974  1.00  0.74           C  
ATOM    954  O   GLY A  59       9.902   8.284  16.300  1.00  0.74           O  
ATOM    955  H   GLY A  59       7.556   4.756  16.515  1.00  0.74           H  
ATOM    956 1HA  GLY A  59       8.958   6.130  17.756  1.00  0.74           H  
ATOM    957 2HA  GLY A  59      10.324   5.656  16.772  1.00  0.74           H  
ATOM    958  N   ASN A  60       8.358   7.407  14.951  1.00  0.72           N  
ATOM    959  CA  ASN A  60       8.285   8.639  14.184  1.00  0.72           C  
ATOM    960  C   ASN A  60       7.307   9.593  14.836  1.00  0.72           C  
ATOM    961  O   ASN A  60       6.205   9.849  14.348  1.00  0.72           O  
ATOM    962  CB  ASN A  60       7.941   8.349  12.748  1.00  0.72           C  
ATOM    963  CG  ASN A  60       8.037   9.561  11.863  1.00  0.72           C  
ATOM    964  OD1 ASN A  60       8.050  10.720  12.329  1.00  0.72           O  
ATOM    965  ND2 ASN A  60       8.106   9.317  10.575  1.00  0.72           N  
ATOM    966  H   ASN A  60       7.732   6.636  14.727  1.00  0.72           H  
ATOM    967  HA  ASN A  60       9.263   9.119  14.201  1.00  0.72           H  
ATOM    968 1HB  ASN A  60       8.609   7.574  12.364  1.00  0.72           H  
ATOM    969 2HB  ASN A  60       6.926   7.953  12.695  1.00  0.72           H  
ATOM    970 1HD2 ASN A  60       8.170  10.072   9.922  1.00  0.72           H  
ATOM    971 2HD2 ASN A  60       8.094   8.369  10.243  1.00  0.72           H  
ATOM    972  N   LEU A  61       7.776  10.165  15.923  1.00  0.70           N  
ATOM    973  CA  LEU A  61       6.990  11.029  16.774  1.00  0.70           C  
ATOM    974  C   LEU A  61       6.567  12.309  16.051  1.00  0.70           C  
ATOM    975  O   LEU A  61       5.474  12.825  16.276  1.00  0.70           O  
ATOM    976  CB  LEU A  61       7.824  11.327  18.001  1.00  0.70           C  
ATOM    977  CG  LEU A  61       8.111  10.103  18.874  1.00  0.70           C  
ATOM    978  CD1 LEU A  61       9.067  10.492  19.930  1.00  0.70           C  
ATOM    979  CD2 LEU A  61       6.848   9.577  19.482  1.00  0.70           C  
ATOM    980  H   LEU A  61       8.717   9.880  16.203  1.00  0.70           H  
ATOM    981  HA  LEU A  61       6.096  10.487  17.078  1.00  0.70           H  
ATOM    982 1HB  LEU A  61       8.782  11.718  17.680  1.00  0.70           H  
ATOM    983 2HB  LEU A  61       7.314  12.074  18.613  1.00  0.70           H  
ATOM    984  HG  LEU A  61       8.565   9.322  18.263  1.00  0.70           H  
ATOM    985 1HD1 LEU A  61       9.294   9.634  20.562  1.00  0.70           H  
ATOM    986 2HD1 LEU A  61       9.990  10.860  19.480  1.00  0.70           H  
ATOM    987 3HD1 LEU A  61       8.609  11.264  20.509  1.00  0.70           H  
ATOM    988 1HD2 LEU A  61       7.085   8.716  20.075  1.00  0.70           H  
ATOM    989 2HD2 LEU A  61       6.425  10.335  20.110  1.00  0.70           H  
ATOM    990 3HD2 LEU A  61       6.145   9.295  18.697  1.00  0.70           H  
ATOM    991  N   GLU A  62       7.422  12.824  15.164  1.00  0.67           N  
ATOM    992  CA  GLU A  62       7.062  14.033  14.426  1.00  0.67           C  
ATOM    993  C   GLU A  62       5.831  13.768  13.559  1.00  0.67           C  
ATOM    994  O   GLU A  62       4.862  14.535  13.587  1.00  0.67           O  
ATOM    995  CB  GLU A  62       8.222  14.519  13.558  1.00  0.67           C  
ATOM    996  CG  GLU A  62       7.901  15.778  12.781  1.00  0.67           C  
ATOM    997  CD  GLU A  62       9.046  16.300  11.957  1.00  0.67           C  
ATOM    998  OE1 GLU A  62      10.130  15.780  12.061  1.00  0.67           O  
ATOM    999  OE2 GLU A  62       8.816  17.214  11.188  1.00  0.67           O  
ATOM   1000  H   GLU A  62       8.308  12.368  15.000  1.00  0.67           H  
ATOM   1001  HA  GLU A  62       6.812  14.815  15.142  1.00  0.67           H  
ATOM   1002 1HB  GLU A  62       9.089  14.719  14.189  1.00  0.67           H  
ATOM   1003 2HB  GLU A  62       8.501  13.738  12.849  1.00  0.67           H  
ATOM   1004 1HG  GLU A  62       7.063  15.560  12.120  1.00  0.67           H  
ATOM   1005 2HG  GLU A  62       7.583  16.550  13.482  1.00  0.67           H  
ATOM   1006  N   LEU A  63       5.852  12.656  12.814  1.00  0.64           N  
ATOM   1007  CA  LEU A  63       4.712  12.276  11.992  1.00  0.64           C  
ATOM   1008  C   LEU A  63       3.495  12.063  12.857  1.00  0.64           C  
ATOM   1009  O   LEU A  63       2.395  12.495  12.502  1.00  0.64           O  
ATOM   1010  CB  LEU A  63       5.005  11.018  11.191  1.00  0.64           C  
ATOM   1011  CG  LEU A  63       3.871  10.453  10.348  1.00  0.64           C  
ATOM   1012  CD1 LEU A  63       3.425  11.457   9.315  1.00  0.64           C  
ATOM   1013  CD2 LEU A  63       4.370   9.188   9.703  1.00  0.64           C  
ATOM   1014  H   LEU A  63       6.671  12.048  12.814  1.00  0.64           H  
ATOM   1015  HA  LEU A  63       4.504  13.087  11.296  1.00  0.64           H  
ATOM   1016 1HB  LEU A  63       5.840  11.220  10.529  1.00  0.64           H  
ATOM   1017 2HB  LEU A  63       5.299  10.244  11.888  1.00  0.64           H  
ATOM   1018  HG  LEU A  63       3.015  10.225  10.987  1.00  0.64           H  
ATOM   1019 1HD1 LEU A  63       2.615  11.031   8.721  1.00  0.64           H  
ATOM   1020 2HD1 LEU A  63       3.073  12.355   9.819  1.00  0.64           H  
ATOM   1021 3HD1 LEU A  63       4.260  11.708   8.661  1.00  0.64           H  
ATOM   1022 1HD2 LEU A  63       3.579   8.745   9.096  1.00  0.64           H  
ATOM   1023 2HD2 LEU A  63       5.225   9.427   9.083  1.00  0.64           H  
ATOM   1024 3HD2 LEU A  63       4.681   8.478  10.461  1.00  0.64           H  
ATOM   1025  N   ALA A  64       3.678  11.381  13.993  1.00  0.62           N  
ATOM   1026  CA  ALA A  64       2.552  11.125  14.868  1.00  0.62           C  
ATOM   1027  C   ALA A  64       1.891  12.429  15.285  1.00  0.62           C  
ATOM   1028  O   ALA A  64       0.666  12.539  15.247  1.00  0.62           O  
ATOM   1029  CB  ALA A  64       3.003  10.382  16.109  1.00  0.62           C  
ATOM   1030  H   ALA A  64       4.606  11.027  14.231  1.00  0.62           H  
ATOM   1031  HA  ALA A  64       1.829  10.530  14.319  1.00  0.62           H  
ATOM   1032 1HB  ALA A  64       2.138  10.187  16.736  1.00  0.62           H  
ATOM   1033 2HB  ALA A  64       3.471   9.439  15.830  1.00  0.62           H  
ATOM   1034 3HB  ALA A  64       3.716  10.988  16.655  1.00  0.62           H  
ATOM   1035  N   LEU A  65       2.689  13.451  15.604  1.00  0.61           N  
ATOM   1036  CA  LEU A  65       2.091  14.718  15.986  1.00  0.61           C  
ATOM   1037  C   LEU A  65       1.382  15.396  14.831  1.00  0.61           C  
ATOM   1038  O   LEU A  65       0.321  15.991  15.030  1.00  0.61           O  
ATOM   1039  CB  LEU A  65       3.120  15.653  16.614  1.00  0.61           C  
ATOM   1040  CG  LEU A  65       3.576  15.193  17.956  1.00  0.61           C  
ATOM   1041  CD1 LEU A  65       4.644  16.123  18.495  1.00  0.61           C  
ATOM   1042  CD2 LEU A  65       2.334  15.087  18.882  1.00  0.61           C  
ATOM   1043  H   LEU A  65       3.703  13.329  15.624  1.00  0.61           H  
ATOM   1044  HA  LEU A  65       1.347  14.510  16.749  1.00  0.61           H  
ATOM   1045 1HB  LEU A  65       3.993  15.699  15.956  1.00  0.61           H  
ATOM   1046 2HB  LEU A  65       2.694  16.649  16.710  1.00  0.61           H  
ATOM   1047  HG  LEU A  65       4.035  14.226  17.842  1.00  0.61           H  
ATOM   1048 1HD1 LEU A  65       4.997  15.763  19.459  1.00  0.61           H  
ATOM   1049 2HD1 LEU A  65       5.459  16.145  17.804  1.00  0.61           H  
ATOM   1050 3HD1 LEU A  65       4.239  17.120  18.611  1.00  0.61           H  
ATOM   1051 1HD2 LEU A  65       2.624  14.726  19.849  1.00  0.61           H  
ATOM   1052 2HD2 LEU A  65       1.875  16.047  18.989  1.00  0.61           H  
ATOM   1053 3HD2 LEU A  65       1.625  14.397  18.450  1.00  0.61           H  
ATOM   1054  N   LYS A  66       1.926  15.291  13.619  1.00  0.60           N  
ATOM   1055  CA  LYS A  66       1.262  15.915  12.482  1.00  0.60           C  
ATOM   1056  C   LYS A  66      -0.079  15.229  12.222  1.00  0.60           C  
ATOM   1057  O   LYS A  66      -1.089  15.890  11.961  1.00  0.60           O  
ATOM   1058  CB  LYS A  66       2.175  15.879  11.257  1.00  0.60           C  
ATOM   1059  CG  LYS A  66       3.372  16.836  11.395  1.00  0.60           C  
ATOM   1060  CD  LYS A  66       4.327  16.793  10.212  1.00  0.60           C  
ATOM   1061  CE  LYS A  66       5.472  17.791  10.413  1.00  0.60           C  
ATOM   1062  NZ  LYS A  66       6.481  17.731   9.318  1.00  0.60           N  
ATOM   1063  H   LYS A  66       2.819  14.804  13.500  1.00  0.60           H  
ATOM   1064  HA  LYS A  66       1.063  16.958  12.726  1.00  0.60           H  
ATOM   1065 1HB  LYS A  66       2.549  14.864  11.102  1.00  0.60           H  
ATOM   1066 2HB  LYS A  66       1.605  16.167  10.382  1.00  0.60           H  
ATOM   1067 1HG  LYS A  66       3.000  17.854  11.511  1.00  0.60           H  
ATOM   1068 2HG  LYS A  66       3.929  16.570  12.294  1.00  0.60           H  
ATOM   1069 1HD  LYS A  66       4.737  15.786  10.105  1.00  0.60           H  
ATOM   1070 2HD  LYS A  66       3.801  17.061   9.304  1.00  0.60           H  
ATOM   1071 1HE  LYS A  66       5.056  18.796  10.449  1.00  0.60           H  
ATOM   1072 2HE  LYS A  66       5.964  17.583  11.359  1.00  0.60           H  
ATOM   1073 1HZ  LYS A  66       7.214  18.414   9.497  1.00  0.60           H  
ATOM   1074 2HZ  LYS A  66       6.891  16.804   9.284  1.00  0.60           H  
ATOM   1075 3HZ  LYS A  66       6.041  17.937   8.436  1.00  0.60           H  
ATOM   1076  N   ALA A  67      -0.109  13.904  12.336  1.00  0.60           N  
ATOM   1077  CA  ALA A  67      -1.354  13.172  12.161  1.00  0.60           C  
ATOM   1078  C   ALA A  67      -2.362  13.578  13.241  1.00  0.60           C  
ATOM   1079  O   ALA A  67      -3.563  13.709  12.979  1.00  0.60           O  
ATOM   1080  CB  ALA A  67      -1.081  11.696  12.193  1.00  0.60           C  
ATOM   1081  H   ALA A  67       0.753  13.398  12.543  1.00  0.60           H  
ATOM   1082  HA  ALA A  67      -1.773  13.430  11.195  1.00  0.60           H  
ATOM   1083 1HB  ALA A  67      -2.007  11.143  12.043  1.00  0.60           H  
ATOM   1084 2HB  ALA A  67      -0.372  11.441  11.407  1.00  0.60           H  
ATOM   1085 3HB  ALA A  67      -0.654  11.434  13.161  1.00  0.60           H  
ATOM   1086  N   LEU A  68      -1.875  13.791  14.465  1.00  0.59           N  
ATOM   1087  CA  LEU A  68      -2.747  14.212  15.545  1.00  0.59           C  
ATOM   1088  C   LEU A  68      -3.252  15.633  15.310  1.00  0.59           C  
ATOM   1089  O   LEU A  68      -4.421  15.906  15.557  1.00  0.59           O  
ATOM   1090  CB  LEU A  68      -2.035  14.027  16.883  1.00  0.59           C  
ATOM   1091  CG  LEU A  68      -1.844  12.521  17.225  1.00  0.59           C  
ATOM   1092  CD1 LEU A  68      -0.938  12.335  18.413  1.00  0.59           C  
ATOM   1093  CD2 LEU A  68      -3.204  11.924  17.500  1.00  0.59           C  
ATOM   1094  H   LEU A  68      -0.884  13.632  14.655  1.00  0.59           H  
ATOM   1095  HA  LEU A  68      -3.610  13.550  15.552  1.00  0.59           H  
ATOM   1096 1HB  LEU A  68      -1.061  14.504  16.838  1.00  0.59           H  
ATOM   1097 2HB  LEU A  68      -2.625  14.492  17.666  1.00  0.59           H  
ATOM   1098  HG  LEU A  68      -1.399  12.015  16.377  1.00  0.59           H  
ATOM   1099 1HD1 LEU A  68      -0.824  11.273  18.620  1.00  0.59           H  
ATOM   1100 2HD1 LEU A  68       0.027  12.766  18.193  1.00  0.59           H  
ATOM   1101 3HD1 LEU A  68      -1.370  12.811  19.255  1.00  0.59           H  
ATOM   1102 1HD2 LEU A  68      -3.085  10.870  17.713  1.00  0.59           H  
ATOM   1103 2HD2 LEU A  68      -3.661  12.426  18.356  1.00  0.59           H  
ATOM   1104 3HD2 LEU A  68      -3.838  12.045  16.624  1.00  0.59           H  
ATOM   1105  N   GLU A  69      -2.421  16.525  14.764  1.00  0.59           N  
ATOM   1106  CA  GLU A  69      -2.897  17.875  14.468  1.00  0.59           C  
ATOM   1107  C   GLU A  69      -4.089  17.797  13.502  1.00  0.59           C  
ATOM   1108  O   GLU A  69      -5.084  18.504  13.679  1.00  0.59           O  
ATOM   1109  CB  GLU A  69      -1.776  18.748  13.890  1.00  0.59           C  
ATOM   1110  CG  GLU A  69      -2.199  20.188  13.593  1.00  0.59           C  
ATOM   1111  CD  GLU A  69      -1.056  21.091  13.132  1.00  0.59           C  
ATOM   1112  OE1 GLU A  69      -0.397  20.766  12.173  1.00  0.59           O  
ATOM   1113  OE2 GLU A  69      -0.867  22.123  13.746  1.00  0.59           O  
ATOM   1114  H   GLU A  69      -1.449  16.275  14.587  1.00  0.59           H  
ATOM   1115  HA  GLU A  69      -3.240  18.331  15.396  1.00  0.59           H  
ATOM   1116 1HB  GLU A  69      -0.938  18.771  14.590  1.00  0.59           H  
ATOM   1117 2HB  GLU A  69      -1.414  18.306  12.963  1.00  0.59           H  
ATOM   1118 1HG  GLU A  69      -2.967  20.168  12.816  1.00  0.59           H  
ATOM   1119 2HG  GLU A  69      -2.647  20.594  14.490  1.00  0.59           H  
ATOM   1120  N   ILE A  70      -3.997  16.902  12.510  1.00  0.59           N  
ATOM   1121  CA  ILE A  70      -5.073  16.677  11.541  1.00  0.59           C  
ATOM   1122  C   ILE A  70      -6.338  16.182  12.223  1.00  0.59           C  
ATOM   1123  O   ILE A  70      -7.433  16.664  11.922  1.00  0.59           O  
ATOM   1124  CB  ILE A  70      -4.615  15.679  10.483  1.00  0.59           C  
ATOM   1125  CG1 ILE A  70      -3.564  16.328   9.614  1.00  0.59           C  
ATOM   1126  CG2 ILE A  70      -5.746  15.039   9.724  1.00  0.59           C  
ATOM   1127  CD1 ILE A  70      -2.880  15.363   8.745  1.00  0.59           C  
ATOM   1128  H   ILE A  70      -3.124  16.378  12.415  1.00  0.59           H  
ATOM   1129  HA  ILE A  70      -5.293  17.618  11.049  1.00  0.59           H  
ATOM   1130  HB  ILE A  70      -4.103  14.886  10.989  1.00  0.59           H  
ATOM   1131 1HG1 ILE A  70      -4.021  17.098   8.995  1.00  0.59           H  
ATOM   1132 2HG1 ILE A  70      -2.816  16.796  10.260  1.00  0.59           H  
ATOM   1133 1HG2 ILE A  70      -5.347  14.314   9.044  1.00  0.59           H  
ATOM   1134 2HG2 ILE A  70      -6.422  14.544  10.412  1.00  0.59           H  
ATOM   1135 3HG2 ILE A  70      -6.262  15.755   9.195  1.00  0.59           H  
ATOM   1136 1HD1 ILE A  70      -2.127  15.863   8.162  1.00  0.59           H  
ATOM   1137 2HD1 ILE A  70      -2.416  14.604   9.353  1.00  0.59           H  
ATOM   1138 3HD1 ILE A  70      -3.596  14.927   8.107  1.00  0.59           H  
ATOM   1139  N   LEU A  71      -6.193  15.244  13.152  1.00  0.60           N  
ATOM   1140  CA  LEU A  71      -7.318  14.734  13.929  1.00  0.60           C  
ATOM   1141  C   LEU A  71      -8.039  15.874  14.646  1.00  0.60           C  
ATOM   1142  O   LEU A  71      -9.272  15.945  14.637  1.00  0.60           O  
ATOM   1143  CB  LEU A  71      -6.803  13.704  14.935  1.00  0.60           C  
ATOM   1144  CG  LEU A  71      -7.769  13.059  15.878  1.00  0.60           C  
ATOM   1145  CD1 LEU A  71      -8.801  12.348  15.138  1.00  0.60           C  
ATOM   1146  CD2 LEU A  71      -6.980  12.077  16.748  1.00  0.60           C  
ATOM   1147  H   LEU A  71      -5.257  14.864  13.317  1.00  0.60           H  
ATOM   1148  HA  LEU A  71      -8.015  14.249  13.249  1.00  0.60           H  
ATOM   1149 1HB  LEU A  71      -6.297  12.912  14.381  1.00  0.60           H  
ATOM   1150 2HB  LEU A  71      -6.070  14.182  15.557  1.00  0.60           H  
ATOM   1151  HG  LEU A  71      -8.253  13.814  16.485  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  71      -9.492  11.871  15.840  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  71      -9.336  13.065  14.522  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  71      -8.342  11.586  14.506  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  71      -7.654  11.581  17.454  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  71      -6.509  11.328  16.110  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  71      -6.212  12.613  17.289  1.00  0.60           H  
ATOM   1158  N   VAL A  72      -7.267  16.780  15.245  1.00  0.60           N  
ATOM   1159  CA  VAL A  72      -7.847  17.902  15.968  1.00  0.60           C  
ATOM   1160  C   VAL A  72      -8.575  18.821  14.998  1.00  0.60           C  
ATOM   1161  O   VAL A  72      -9.692  19.266  15.279  1.00  0.60           O  
ATOM   1162  CB  VAL A  72      -6.758  18.678  16.719  1.00  0.60           C  
ATOM   1163  CG1 VAL A  72      -7.337  19.937  17.399  1.00  0.60           C  
ATOM   1164  CG2 VAL A  72      -6.140  17.728  17.661  1.00  0.60           C  
ATOM   1165  H   VAL A  72      -6.252  16.657  15.220  1.00  0.60           H  
ATOM   1166  HA  VAL A  72      -8.560  17.513  16.694  1.00  0.60           H  
ATOM   1167  HB  VAL A  72      -6.001  19.023  16.014  1.00  0.60           H  
ATOM   1168 1HG1 VAL A  72      -6.540  20.466  17.923  1.00  0.60           H  
ATOM   1169 2HG1 VAL A  72      -7.772  20.590  16.644  1.00  0.60           H  
ATOM   1170 3HG1 VAL A  72      -8.107  19.646  18.114  1.00  0.60           H  
ATOM   1171 1HG2 VAL A  72      -5.343  18.221  18.205  1.00  0.60           H  
ATOM   1172 2HG2 VAL A  72      -6.895  17.367  18.325  1.00  0.60           H  
ATOM   1173 3HG2 VAL A  72      -5.748  16.901  17.132  1.00  0.60           H  
ATOM   1174  N   ARG A  73      -7.961  19.095  13.847  1.00  0.61           N  
ATOM   1175  CA  ARG A  73      -8.606  19.946  12.861  1.00  0.61           C  
ATOM   1176  C   ARG A  73      -9.904  19.308  12.366  1.00  0.61           C  
ATOM   1177  O   ARG A  73     -10.907  20.003  12.183  1.00  0.61           O  
ATOM   1178  CB  ARG A  73      -7.677  20.201  11.688  1.00  0.61           C  
ATOM   1179  CG  ARG A  73      -6.477  21.071  12.026  1.00  0.61           C  
ATOM   1180  CD  ARG A  73      -5.590  21.260  10.868  1.00  0.61           C  
ATOM   1181  NE  ARG A  73      -6.223  22.087   9.867  1.00  0.61           N  
ATOM   1182  CZ  ARG A  73      -5.799  22.252   8.606  1.00  0.61           C  
ATOM   1183  NH1 ARG A  73      -4.723  21.636   8.171  1.00  0.61           N  
ATOM   1184  NH2 ARG A  73      -6.475  23.046   7.809  1.00  0.61           N  
ATOM   1185  H   ARG A  73      -7.028  18.721  13.668  1.00  0.61           H  
ATOM   1186  HA  ARG A  73      -8.840  20.900  13.330  1.00  0.61           H  
ATOM   1187 1HB  ARG A  73      -7.305  19.251  11.305  1.00  0.61           H  
ATOM   1188 2HB  ARG A  73      -8.229  20.687  10.888  1.00  0.61           H  
ATOM   1189 1HG  ARG A  73      -6.827  22.050  12.348  1.00  0.61           H  
ATOM   1190 2HG  ARG A  73      -5.908  20.619  12.828  1.00  0.61           H  
ATOM   1191 1HD  ARG A  73      -4.665  21.744  11.186  1.00  0.61           H  
ATOM   1192 2HD  ARG A  73      -5.362  20.291  10.423  1.00  0.61           H  
ATOM   1193  HE  ARG A  73      -7.056  22.590  10.143  1.00  0.61           H  
ATOM   1194 1HH1 ARG A  73      -4.202  21.028   8.785  1.00  0.61           H  
ATOM   1195 2HH1 ARG A  73      -4.419  21.777   7.215  1.00  0.61           H  
ATOM   1196 1HH2 ARG A  73      -7.292  23.520   8.152  1.00  0.61           H  
ATOM   1197 2HH2 ARG A  73      -6.176  23.196   6.839  1.00  0.61           H  
ATOM   1198  N   ALA A  74      -9.904  17.984  12.178  1.00  0.61           N  
ATOM   1199  CA  ALA A  74     -11.105  17.283  11.749  1.00  0.61           C  
ATOM   1200  C   ALA A  74     -12.207  17.430  12.796  1.00  0.61           C  
ATOM   1201  O   ALA A  74     -13.371  17.673  12.457  1.00  0.61           O  
ATOM   1202  CB  ALA A  74     -10.789  15.824  11.520  1.00  0.61           C  
ATOM   1203  H   ALA A  74      -9.043  17.457  12.317  1.00  0.61           H  
ATOM   1204  HA  ALA A  74     -11.451  17.732  10.819  1.00  0.61           H  
ATOM   1205 1HB  ALA A  74     -11.686  15.302  11.181  1.00  0.61           H  
ATOM   1206 2HB  ALA A  74     -10.008  15.735  10.763  1.00  0.61           H  
ATOM   1207 3HB  ALA A  74     -10.441  15.377  12.447  1.00  0.61           H  
ATOM   1208  N   ALA A  75     -11.827  17.320  14.084  1.00  0.62           N  
ATOM   1209  CA  ALA A  75     -12.774  17.474  15.185  1.00  0.62           C  
ATOM   1210  C   ALA A  75     -13.366  18.868  15.165  1.00  0.62           C  
ATOM   1211  O   ALA A  75     -14.565  19.051  15.392  1.00  0.62           O  
ATOM   1212  CB  ALA A  75     -12.094  17.233  16.517  1.00  0.62           C  
ATOM   1213  H   ALA A  75     -10.854  17.093  14.299  1.00  0.62           H  
ATOM   1214  HA  ALA A  75     -13.576  16.751  15.052  1.00  0.62           H  
ATOM   1215 1HB  ALA A  75     -12.822  17.335  17.324  1.00  0.62           H  
ATOM   1216 2HB  ALA A  75     -11.674  16.225  16.533  1.00  0.62           H  
ATOM   1217 3HB  ALA A  75     -11.298  17.954  16.659  1.00  0.62           H  
ATOM   1218  N   HIS A  76     -12.519  19.852  14.854  1.00  0.62           N  
ATOM   1219  CA  HIS A  76     -12.948  21.233  14.765  1.00  0.62           C  
ATOM   1220  C   HIS A  76     -13.993  21.376  13.657  1.00  0.62           C  
ATOM   1221  O   HIS A  76     -15.049  21.969  13.881  1.00  0.62           O  
ATOM   1222  CB  HIS A  76     -11.789  22.199  14.522  1.00  0.62           C  
ATOM   1223  CG  HIS A  76     -12.266  23.593  14.527  1.00  0.62           C  
ATOM   1224  ND1 HIS A  76     -12.549  24.285  15.694  1.00  0.62           N  
ATOM   1225  CD2 HIS A  76     -12.593  24.411  13.513  1.00  0.62           C  
ATOM   1226  CE1 HIS A  76     -13.018  25.483  15.385  1.00  0.62           C  
ATOM   1227  NE2 HIS A  76     -13.059  25.578  14.066  1.00  0.62           N  
ATOM   1228  H   HIS A  76     -11.534  19.629  14.708  1.00  0.62           H  
ATOM   1229  HA  HIS A  76     -13.419  21.524  15.701  1.00  0.62           H  
ATOM   1230 1HB  HIS A  76     -11.026  22.068  15.293  1.00  0.62           H  
ATOM   1231 2HB  HIS A  76     -11.331  22.000  13.562  1.00  0.62           H  
ATOM   1232  HD2 HIS A  76     -12.529  24.184  12.447  1.00  0.62           H  
ATOM   1233  HE1 HIS A  76     -13.338  26.252  16.096  1.00  0.62           H  
ATOM   1234  HE2 HIS A  76     -13.409  26.366  13.502  1.00  0.62           H  
ATOM   1235  N   VAL A  77     -13.715  20.828  12.461  1.00  0.62           N  
ATOM   1236  CA  VAL A  77     -14.669  20.944  11.353  1.00  0.62           C  
ATOM   1237  C   VAL A  77     -16.000  20.332  11.774  1.00  0.62           C  
ATOM   1238  O   VAL A  77     -17.061  20.920  11.546  1.00  0.62           O  
ATOM   1239  CB  VAL A  77     -14.140  20.253  10.065  1.00  0.62           C  
ATOM   1240  CG1 VAL A  77     -15.251  20.184   8.981  1.00  0.62           C  
ATOM   1241  CG2 VAL A  77     -12.935  21.029   9.518  1.00  0.62           C  
ATOM   1242  H   VAL A  77     -12.822  20.350  12.329  1.00  0.62           H  
ATOM   1243  HA  VAL A  77     -14.822  22.003  11.138  1.00  0.62           H  
ATOM   1244  HB  VAL A  77     -13.841  19.230  10.310  1.00  0.62           H  
ATOM   1245 1HG1 VAL A  77     -14.864  19.686   8.089  1.00  0.62           H  
ATOM   1246 2HG1 VAL A  77     -16.097  19.621   9.371  1.00  0.62           H  
ATOM   1247 3HG1 VAL A  77     -15.574  21.193   8.718  1.00  0.62           H  
ATOM   1248 1HG2 VAL A  77     -12.559  20.532   8.621  1.00  0.62           H  
ATOM   1249 2HG2 VAL A  77     -13.240  22.046   9.270  1.00  0.62           H  
ATOM   1250 3HG2 VAL A  77     -12.152  21.059  10.271  1.00  0.62           H  
ATOM   1251  N   LEU A  78     -15.957  19.175  12.429  1.00  0.62           N  
ATOM   1252  CA  LEU A  78     -17.187  18.576  12.913  1.00  0.62           C  
ATOM   1253  C   LEU A  78     -17.895  19.477  13.923  1.00  0.62           C  
ATOM   1254  O   LEU A  78     -19.114  19.626  13.863  1.00  0.62           O  
ATOM   1255  CB  LEU A  78     -16.882  17.217  13.535  1.00  0.62           C  
ATOM   1256  CG  LEU A  78     -16.524  16.150  12.581  1.00  0.62           C  
ATOM   1257  CD1 LEU A  78     -15.991  14.967  13.306  1.00  0.62           C  
ATOM   1258  CD2 LEU A  78     -17.762  15.773  11.861  1.00  0.62           C  
ATOM   1259  H   LEU A  78     -15.059  18.711  12.587  1.00  0.62           H  
ATOM   1260  HA  LEU A  78     -17.850  18.429  12.062  1.00  0.62           H  
ATOM   1261 1HB  LEU A  78     -16.053  17.334  14.226  1.00  0.62           H  
ATOM   1262 2HB  LEU A  78     -17.754  16.887  14.098  1.00  0.62           H  
ATOM   1263  HG  LEU A  78     -15.766  16.506  11.891  1.00  0.62           H  
ATOM   1264 1HD1 LEU A  78     -15.743  14.178  12.591  1.00  0.62           H  
ATOM   1265 2HD1 LEU A  78     -15.095  15.275  13.837  1.00  0.62           H  
ATOM   1266 3HD1 LEU A  78     -16.736  14.601  14.012  1.00  0.62           H  
ATOM   1267 1HD2 LEU A  78     -17.532  14.987  11.170  1.00  0.62           H  
ATOM   1268 2HD2 LEU A  78     -18.504  15.419  12.576  1.00  0.62           H  
ATOM   1269 3HD2 LEU A  78     -18.150  16.640  11.329  1.00  0.62           H  
ATOM   1270  N   ALA A  79     -17.145  20.119  14.827  1.00  0.63           N  
ATOM   1271  CA  ALA A  79     -17.748  21.030  15.796  1.00  0.63           C  
ATOM   1272  C   ALA A  79     -18.437  22.206  15.102  1.00  0.63           C  
ATOM   1273  O   ALA A  79     -19.501  22.661  15.533  1.00  0.63           O  
ATOM   1274  CB  ALA A  79     -16.696  21.563  16.755  1.00  0.63           C  
ATOM   1275  H   ALA A  79     -16.139  19.955  14.859  1.00  0.63           H  
ATOM   1276  HA  ALA A  79     -18.498  20.473  16.359  1.00  0.63           H  
ATOM   1277 1HB  ALA A  79     -17.165  22.217  17.489  1.00  0.63           H  
ATOM   1278 2HB  ALA A  79     -16.214  20.731  17.269  1.00  0.63           H  
ATOM   1279 3HB  ALA A  79     -15.948  22.122  16.203  1.00  0.63           H  
ATOM   1280  N   GLU A  80     -17.828  22.737  14.031  1.00  0.64           N  
ATOM   1281  CA  GLU A  80     -18.460  23.856  13.334  1.00  0.64           C  
ATOM   1282  C   GLU A  80     -19.749  23.416  12.653  1.00  0.64           C  
ATOM   1283  O   GLU A  80     -20.758  24.128  12.696  1.00  0.64           O  
ATOM   1284  CB  GLU A  80     -17.528  24.499  12.291  1.00  0.64           C  
ATOM   1285  CG  GLU A  80     -16.333  25.295  12.846  1.00  0.64           C  
ATOM   1286  CD  GLU A  80     -15.488  25.982  11.742  1.00  0.64           C  
ATOM   1287  OE1 GLU A  80     -15.761  25.751  10.584  1.00  0.64           O  
ATOM   1288  OE2 GLU A  80     -14.576  26.734  12.072  1.00  0.64           O  
ATOM   1289  H   GLU A  80     -16.929  22.359  13.722  1.00  0.64           H  
ATOM   1290  HA  GLU A  80     -18.717  24.617  14.067  1.00  0.64           H  
ATOM   1291 1HB  GLU A  80     -17.123  23.713  11.648  1.00  0.64           H  
ATOM   1292 2HB  GLU A  80     -18.106  25.169  11.657  1.00  0.64           H  
ATOM   1293 1HG  GLU A  80     -16.702  26.058  13.522  1.00  0.64           H  
ATOM   1294 2HG  GLU A  80     -15.704  24.612  13.417  1.00  0.64           H  
ATOM   1295  N   ILE A  81     -19.729  22.223  12.055  1.00  0.64           N  
ATOM   1296  CA  ILE A  81     -20.906  21.709  11.373  1.00  0.64           C  
ATOM   1297  C   ILE A  81     -22.013  21.420  12.356  1.00  0.64           C  
ATOM   1298  O   ILE A  81     -23.168  21.806  12.148  1.00  0.64           O  
ATOM   1299  CB  ILE A  81     -20.596  20.417  10.605  1.00  0.64           C  
ATOM   1300  CG1 ILE A  81     -19.657  20.707   9.437  1.00  0.64           C  
ATOM   1301  CG2 ILE A  81     -21.902  19.791  10.125  1.00  0.64           C  
ATOM   1302  CD1 ILE A  81     -19.101  19.463   8.807  1.00  0.64           C  
ATOM   1303  H   ILE A  81     -18.861  21.681  12.048  1.00  0.64           H  
ATOM   1304  HA  ILE A  81     -21.257  22.460  10.670  1.00  0.64           H  
ATOM   1305  HB  ILE A  81     -20.081  19.715  11.265  1.00  0.64           H  
ATOM   1306 1HG1 ILE A  81     -20.187  21.272   8.682  1.00  0.64           H  
ATOM   1307 2HG1 ILE A  81     -18.825  21.310   9.799  1.00  0.64           H  
ATOM   1308 1HG2 ILE A  81     -21.698  18.869   9.583  1.00  0.64           H  
ATOM   1309 2HG2 ILE A  81     -22.536  19.574  10.980  1.00  0.64           H  
ATOM   1310 3HG2 ILE A  81     -22.405  20.487   9.477  1.00  0.64           H  
ATOM   1311 1HD1 ILE A  81     -18.443  19.748   8.005  1.00  0.64           H  
ATOM   1312 2HD1 ILE A  81     -18.544  18.894   9.552  1.00  0.64           H  
ATOM   1313 3HD1 ILE A  81     -19.917  18.852   8.413  1.00  0.64           H  
ATOM   1314  N   ALA A  82     -21.651  20.758  13.440  1.00  0.66           N  
ATOM   1315  CA  ALA A  82     -22.589  20.373  14.456  1.00  0.66           C  
ATOM   1316  C   ALA A  82     -23.301  21.570  15.043  1.00  0.66           C  
ATOM   1317  O   ALA A  82     -24.525  21.550  15.212  1.00  0.66           O  
ATOM   1318  CB  ALA A  82     -21.839  19.666  15.540  1.00  0.66           C  
ATOM   1319  H   ALA A  82     -20.679  20.481  13.552  1.00  0.66           H  
ATOM   1320  HA  ALA A  82     -23.323  19.707  14.006  1.00  0.66           H  
ATOM   1321 1HB  ALA A  82     -22.530  19.340  16.282  1.00  0.66           H  
ATOM   1322 2HB  ALA A  82     -21.317  18.835  15.137  1.00  0.66           H  
ATOM   1323 3HB  ALA A  82     -21.119  20.350  15.964  1.00  0.66           H  
ATOM   1324  N   ARG A  83     -22.549  22.647  15.293  1.00  0.67           N  
ATOM   1325  CA  ARG A  83     -23.138  23.842  15.864  1.00  0.67           C  
ATOM   1326  C   ARG A  83     -24.046  24.554  14.880  1.00  0.67           C  
ATOM   1327  O   ARG A  83     -25.108  25.042  15.272  1.00  0.67           O  
ATOM   1328  CB  ARG A  83     -22.054  24.781  16.347  1.00  0.67           C  
ATOM   1329  CG  ARG A  83     -21.356  24.320  17.598  1.00  0.67           C  
ATOM   1330  CD  ARG A  83     -20.327  25.246  18.003  1.00  0.67           C  
ATOM   1331  NE  ARG A  83     -19.201  25.217  17.106  1.00  0.67           N  
ATOM   1332  CZ  ARG A  83     -18.285  26.189  17.063  1.00  0.67           C  
ATOM   1333  NH1 ARG A  83     -18.415  27.240  17.833  1.00  0.67           N  
ATOM   1334  NH2 ARG A  83     -17.239  26.134  16.276  1.00  0.67           N  
ATOM   1335  H   ARG A  83     -21.538  22.625  15.137  1.00  0.67           H  
ATOM   1336  HA  ARG A  83     -23.731  23.545  16.728  1.00  0.67           H  
ATOM   1337 1HB  ARG A  83     -21.296  24.880  15.565  1.00  0.67           H  
ATOM   1338 2HB  ARG A  83     -22.474  25.767  16.530  1.00  0.67           H  
ATOM   1339 1HG  ARG A  83     -22.076  24.223  18.410  1.00  0.67           H  
ATOM   1340 2HG  ARG A  83     -20.883  23.367  17.416  1.00  0.67           H  
ATOM   1341 1HD  ARG A  83     -20.728  26.257  18.017  1.00  0.67           H  
ATOM   1342 2HD  ARG A  83     -19.971  24.981  19.004  1.00  0.67           H  
ATOM   1343  HE  ARG A  83     -19.087  24.398  16.496  1.00  0.67           H  
ATOM   1344 1HH1 ARG A  83     -19.197  27.327  18.463  1.00  0.67           H  
ATOM   1345 2HH1 ARG A  83     -17.686  27.965  17.787  1.00  0.67           H  
ATOM   1346 1HH2 ARG A  83     -17.085  25.354  15.650  1.00  0.67           H  
ATOM   1347 2HH2 ARG A  83     -16.563  26.902  16.344  1.00  0.67           H  
ATOM   1348  N   GLU A  84     -23.683  24.558  13.594  1.00  0.69           N  
ATOM   1349  CA  GLU A  84     -24.528  25.205  12.598  1.00  0.69           C  
ATOM   1350  C   GLU A  84     -25.852  24.461  12.471  1.00  0.69           C  
ATOM   1351  O   GLU A  84     -26.912  25.071  12.315  1.00  0.69           O  
ATOM   1352  CB  GLU A  84     -23.850  25.247  11.228  1.00  0.69           C  
ATOM   1353  CG  GLU A  84     -24.670  25.998  10.156  1.00  0.69           C  
ATOM   1354  CD  GLU A  84     -24.811  27.489  10.416  1.00  0.69           C  
ATOM   1355  OE1 GLU A  84     -24.029  28.026  11.165  1.00  0.69           O  
ATOM   1356  OE2 GLU A  84     -25.700  28.085   9.855  1.00  0.69           O  
ATOM   1357  H   GLU A  84     -22.789  24.153  13.306  1.00  0.69           H  
ATOM   1358  HA  GLU A  84     -24.734  26.223  12.924  1.00  0.69           H  
ATOM   1359 1HB  GLU A  84     -22.876  25.728  11.319  1.00  0.69           H  
ATOM   1360 2HB  GLU A  84     -23.677  24.226  10.875  1.00  0.69           H  
ATOM   1361 1HG  GLU A  84     -24.228  25.856   9.194  1.00  0.69           H  
ATOM   1362 2HG  GLU A  84     -25.664  25.552  10.125  1.00  0.69           H  
ATOM   1363  N   ARG A  85     -25.788  23.130  12.546  1.00  0.70           N  
ATOM   1364  CA  ARG A  85     -26.978  22.304  12.427  1.00  0.70           C  
ATOM   1365  C   ARG A  85     -27.746  22.186  13.750  1.00  0.70           C  
ATOM   1366  O   ARG A  85     -28.945  21.900  13.748  1.00  0.70           O  
ATOM   1367  CB  ARG A  85     -26.605  20.903  11.963  1.00  0.70           C  
ATOM   1368  CG  ARG A  85     -26.033  20.799  10.558  1.00  0.70           C  
ATOM   1369  CD  ARG A  85     -25.701  19.391  10.206  1.00  0.70           C  
ATOM   1370  NE  ARG A  85     -26.887  18.575  10.028  1.00  0.70           N  
ATOM   1371  CZ  ARG A  85     -26.887  17.240   9.857  1.00  0.70           C  
ATOM   1372  NH1 ARG A  85     -25.759  16.573   9.855  1.00  0.70           N  
ATOM   1373  NH2 ARG A  85     -28.036  16.610   9.686  1.00  0.70           N  
ATOM   1374  H   ARG A  85     -24.876  22.681  12.649  1.00  0.70           H  
ATOM   1375  HA  ARG A  85     -27.632  22.757  11.684  1.00  0.70           H  
ATOM   1376 1HB  ARG A  85     -25.851  20.501  12.645  1.00  0.70           H  
ATOM   1377 2HB  ARG A  85     -27.478  20.256  12.021  1.00  0.70           H  
ATOM   1378 1HG  ARG A  85     -26.759  21.171   9.835  1.00  0.70           H  
ATOM   1379 2HG  ARG A  85     -25.118  21.393  10.495  1.00  0.70           H  
ATOM   1380 1HD  ARG A  85     -25.144  19.360   9.299  1.00  0.70           H  
ATOM   1381 2HD  ARG A  85     -25.104  18.955  11.005  1.00  0.70           H  
ATOM   1382  HE  ARG A  85     -27.792  19.044  10.015  1.00  0.70           H  
ATOM   1383 1HH1 ARG A  85     -24.883  17.057   9.975  1.00  0.70           H  
ATOM   1384 2HH1 ARG A  85     -25.759  15.549   9.722  1.00  0.70           H  
ATOM   1385 1HH2 ARG A  85     -28.915  17.153   9.664  1.00  0.70           H  
ATOM   1386 2HH2 ARG A  85     -28.059  15.611   9.545  1.00  0.70           H  
ATOM   1387  N   GLY A  86     -27.057  22.389  14.884  1.00  0.71           N  
ATOM   1388  CA  GLY A  86     -27.662  22.216  16.202  1.00  0.71           C  
ATOM   1389  C   GLY A  86     -27.786  20.725  16.505  1.00  0.71           C  
ATOM   1390  O   GLY A  86     -28.694  20.281  17.210  1.00  0.71           O  
ATOM   1391  H   GLY A  86     -26.070  22.623  14.837  1.00  0.71           H  
ATOM   1392 1HA  GLY A  86     -27.036  22.699  16.952  1.00  0.71           H  
ATOM   1393 2HA  GLY A  86     -28.642  22.690  16.228  1.00  0.71           H  
ATOM   1394  N   ASN A  87     -26.888  19.950  15.905  1.00  0.72           N  
ATOM   1395  CA  ASN A  87     -26.895  18.503  16.004  1.00  0.72           C  
ATOM   1396  C   ASN A  87     -26.053  17.959  17.156  1.00  0.72           C  
ATOM   1397  O   ASN A  87     -24.820  17.901  17.086  1.00  0.72           O  
ATOM   1398  CB  ASN A  87     -26.489  17.943  14.655  1.00  0.72           C  
ATOM   1399  CG  ASN A  87     -26.499  16.457  14.556  1.00  0.72           C  
ATOM   1400  OD1 ASN A  87     -26.024  15.749  15.444  1.00  0.72           O  
ATOM   1401  ND2 ASN A  87     -27.054  15.956  13.480  1.00  0.72           N  
ATOM   1402  H   ASN A  87     -26.145  20.415  15.387  1.00  0.72           H  
ATOM   1403  HA  ASN A  87     -27.922  18.189  16.194  1.00  0.72           H  
ATOM   1404 1HB  ASN A  87     -27.157  18.343  13.890  1.00  0.72           H  
ATOM   1405 2HB  ASN A  87     -25.488  18.301  14.419  1.00  0.72           H  
ATOM   1406 1HD2 ASN A  87     -27.094  14.963  13.355  1.00  0.72           H  
ATOM   1407 2HD2 ASN A  87     -27.449  16.563  12.790  1.00  0.72           H  
ATOM   1408  N   GLU A  88     -26.744  17.520  18.208  1.00  0.71           N  
ATOM   1409  CA  GLU A  88     -26.096  17.033  19.421  1.00  0.71           C  
ATOM   1410  C   GLU A  88     -25.237  15.798  19.179  1.00  0.71           C  
ATOM   1411  O   GLU A  88     -24.184  15.637  19.798  1.00  0.71           O  
ATOM   1412  CB  GLU A  88     -27.138  16.722  20.498  1.00  0.71           C  
ATOM   1413  CG  GLU A  88     -27.827  17.955  21.072  1.00  0.71           C  
ATOM   1414  CD  GLU A  88     -28.881  17.621  22.110  1.00  0.71           C  
ATOM   1415  OE1 GLU A  88     -29.168  16.461  22.291  1.00  0.71           O  
ATOM   1416  OE2 GLU A  88     -29.393  18.531  22.720  1.00  0.71           O  
ATOM   1417  H   GLU A  88     -27.753  17.583  18.177  1.00  0.71           H  
ATOM   1418  HA  GLU A  88     -25.449  17.818  19.795  1.00  0.71           H  
ATOM   1419 1HB  GLU A  88     -27.905  16.068  20.082  1.00  0.71           H  
ATOM   1420 2HB  GLU A  88     -26.662  16.186  21.319  1.00  0.71           H  
ATOM   1421 1HG  GLU A  88     -27.074  18.598  21.527  1.00  0.71           H  
ATOM   1422 2HG  GLU A  88     -28.290  18.509  20.254  1.00  0.71           H  
ATOM   1423  N   GLU A  89     -25.659  14.916  18.276  1.00  0.70           N  
ATOM   1424  CA  GLU A  89     -24.871  13.711  18.060  1.00  0.70           C  
ATOM   1425  C   GLU A  89     -23.515  14.082  17.456  1.00  0.70           C  
ATOM   1426  O   GLU A  89     -22.485  13.510  17.828  1.00  0.70           O  
ATOM   1427  CB  GLU A  89     -25.624  12.716  17.170  1.00  0.70           C  
ATOM   1428  CG  GLU A  89     -26.887  12.106  17.815  1.00  0.70           C  
ATOM   1429  CD  GLU A  89     -26.611  11.295  19.069  1.00  0.70           C  
ATOM   1430  OE1 GLU A  89     -25.774  10.428  19.031  1.00  0.70           O  
ATOM   1431  OE2 GLU A  89     -27.245  11.559  20.078  1.00  0.70           O  
ATOM   1432  H   GLU A  89     -26.510  15.082  17.755  1.00  0.70           H  
ATOM   1433  HA  GLU A  89     -24.691  13.237  19.020  1.00  0.70           H  
ATOM   1434 1HB  GLU A  89     -25.925  13.211  16.248  1.00  0.70           H  
ATOM   1435 2HB  GLU A  89     -24.958  11.898  16.898  1.00  0.70           H  
ATOM   1436 1HG  GLU A  89     -27.568  12.919  18.069  1.00  0.70           H  
ATOM   1437 2HG  GLU A  89     -27.382  11.473  17.081  1.00  0.70           H  
ATOM   1438  N   LEU A  90     -23.501  15.080  16.568  1.00  0.69           N  
ATOM   1439  CA  LEU A  90     -22.240  15.519  15.992  1.00  0.69           C  
ATOM   1440  C   LEU A  90     -21.399  16.271  17.023  1.00  0.69           C  
ATOM   1441  O   LEU A  90     -20.173  16.155  17.019  1.00  0.69           O  
ATOM   1442  CB  LEU A  90     -22.439  16.370  14.742  1.00  0.69           C  
ATOM   1443  CG  LEU A  90     -22.952  15.688  13.509  1.00  0.69           C  
ATOM   1444  CD1 LEU A  90     -23.209  16.743  12.430  1.00  0.69           C  
ATOM   1445  CD2 LEU A  90     -21.910  14.694  13.044  1.00  0.69           C  
ATOM   1446  H   LEU A  90     -24.377  15.518  16.290  1.00  0.69           H  
ATOM   1447  HA  LEU A  90     -21.685  14.634  15.690  1.00  0.69           H  
ATOM   1448 1HB  LEU A  90     -23.132  17.172  14.985  1.00  0.69           H  
ATOM   1449 2HB  LEU A  90     -21.479  16.786  14.471  1.00  0.69           H  
ATOM   1450  HG  LEU A  90     -23.887  15.170  13.723  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  90     -23.568  16.249  11.533  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  90     -23.953  17.451  12.780  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  90     -22.280  17.271  12.207  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  90     -22.264  14.193  12.139  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  90     -20.980  15.219  12.831  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  90     -21.740  13.956  13.826  1.00  0.69           H  
ATOM   1457  N   LEU A  91     -22.037  17.020  17.935  1.00  0.67           N  
ATOM   1458  CA  LEU A  91     -21.255  17.707  18.965  1.00  0.67           C  
ATOM   1459  C   LEU A  91     -20.560  16.687  19.854  1.00  0.67           C  
ATOM   1460  O   LEU A  91     -19.382  16.842  20.195  1.00  0.67           O  
ATOM   1461  CB  LEU A  91     -22.141  18.592  19.854  1.00  0.67           C  
ATOM   1462  CG  LEU A  91     -22.720  19.830  19.198  1.00  0.67           C  
ATOM   1463  CD1 LEU A  91     -23.714  20.495  20.112  1.00  0.67           C  
ATOM   1464  CD2 LEU A  91     -21.590  20.791  18.878  1.00  0.67           C  
ATOM   1465  H   LEU A  91     -23.053  17.127  17.890  1.00  0.67           H  
ATOM   1466  HA  LEU A  91     -20.500  18.325  18.479  1.00  0.67           H  
ATOM   1467 1HB  LEU A  91     -22.973  17.989  20.213  1.00  0.67           H  
ATOM   1468 2HB  LEU A  91     -21.557  18.914  20.715  1.00  0.67           H  
ATOM   1469  HG  LEU A  91     -23.244  19.544  18.305  1.00  0.67           H  
ATOM   1470 1HD1 LEU A  91     -24.120  21.377  19.617  1.00  0.67           H  
ATOM   1471 2HD1 LEU A  91     -24.520  19.811  20.343  1.00  0.67           H  
ATOM   1472 3HD1 LEU A  91     -23.214  20.792  21.034  1.00  0.67           H  
ATOM   1473 1HD2 LEU A  91     -22.016  21.656  18.402  1.00  0.67           H  
ATOM   1474 2HD2 LEU A  91     -21.087  21.088  19.802  1.00  0.67           H  
ATOM   1475 3HD2 LEU A  91     -20.874  20.318  18.217  1.00  0.67           H  
ATOM   1476  N   LYS A  92     -21.278  15.611  20.197  1.00  0.66           N  
ATOM   1477  CA  LYS A  92     -20.707  14.555  21.018  1.00  0.66           C  
ATOM   1478  C   LYS A  92     -19.585  13.846  20.268  1.00  0.66           C  
ATOM   1479  O   LYS A  92     -18.536  13.557  20.844  1.00  0.66           O  
ATOM   1480  CB  LYS A  92     -21.799  13.577  21.464  1.00  0.66           C  
ATOM   1481  CG  LYS A  92     -22.759  14.161  22.514  1.00  0.66           C  
ATOM   1482  CD  LYS A  92     -23.718  13.111  23.049  1.00  0.66           C  
ATOM   1483  CE  LYS A  92     -24.735  12.734  21.989  1.00  0.66           C  
ATOM   1484  NZ  LYS A  92     -25.786  11.810  22.502  1.00  0.66           N  
ATOM   1485  H   LYS A  92     -22.253  15.541  19.898  1.00  0.66           H  
ATOM   1486  HA  LYS A  92     -20.277  15.008  21.910  1.00  0.66           H  
ATOM   1487 1HB  LYS A  92     -22.395  13.285  20.594  1.00  0.66           H  
ATOM   1488 2HB  LYS A  92     -21.343  12.677  21.870  1.00  0.66           H  
ATOM   1489 1HG  LYS A  92     -22.181  14.569  23.343  1.00  0.66           H  
ATOM   1490 2HG  LYS A  92     -23.333  14.970  22.067  1.00  0.66           H  
ATOM   1491 1HD  LYS A  92     -23.162  12.221  23.343  1.00  0.66           H  
ATOM   1492 2HD  LYS A  92     -24.240  13.501  23.920  1.00  0.66           H  
ATOM   1493 1HE  LYS A  92     -25.215  13.641  21.616  1.00  0.66           H  
ATOM   1494 2HE  LYS A  92     -24.217  12.246  21.164  1.00  0.66           H  
ATOM   1495 1HZ  LYS A  92     -26.422  11.611  21.711  1.00  0.66           H  
ATOM   1496 2HZ  LYS A  92     -25.371  10.954  22.826  1.00  0.66           H  
ATOM   1497 3HZ  LYS A  92     -26.297  12.247  23.248  1.00  0.66           H  
ATOM   1498  N   LYS A  93     -19.768  13.614  18.965  1.00  0.64           N  
ATOM   1499  CA  LYS A  93     -18.724  12.979  18.172  1.00  0.64           C  
ATOM   1500  C   LYS A  93     -17.481  13.856  18.112  1.00  0.64           C  
ATOM   1501  O   LYS A  93     -16.361  13.375  18.300  1.00  0.64           O  
ATOM   1502  CB  LYS A  93     -19.237  12.675  16.764  1.00  0.64           C  
ATOM   1503  CG  LYS A  93     -18.252  11.946  15.863  1.00  0.64           C  
ATOM   1504  CD  LYS A  93     -18.912  11.550  14.548  1.00  0.64           C  
ATOM   1505  CE  LYS A  93     -19.938  10.430  14.795  1.00  0.64           C  
ATOM   1506  NZ  LYS A  93     -20.471   9.839  13.531  1.00  0.64           N  
ATOM   1507  H   LYS A  93     -20.660  13.843  18.525  1.00  0.64           H  
ATOM   1508  HA  LYS A  93     -18.450  12.040  18.651  1.00  0.64           H  
ATOM   1509 1HB  LYS A  93     -20.153  12.087  16.830  1.00  0.64           H  
ATOM   1510 2HB  LYS A  93     -19.492  13.613  16.272  1.00  0.64           H  
ATOM   1511 1HG  LYS A  93     -17.403  12.599  15.651  1.00  0.64           H  
ATOM   1512 2HG  LYS A  93     -17.883  11.050  16.361  1.00  0.64           H  
ATOM   1513 1HD  LYS A  93     -19.418  12.415  14.116  1.00  0.64           H  
ATOM   1514 2HD  LYS A  93     -18.157  11.201  13.844  1.00  0.64           H  
ATOM   1515 1HE  LYS A  93     -19.457   9.640  15.371  1.00  0.64           H  
ATOM   1516 2HE  LYS A  93     -20.770  10.834  15.372  1.00  0.64           H  
ATOM   1517 1HZ  LYS A  93     -21.124   9.106  13.746  1.00  0.64           H  
ATOM   1518 2HZ  LYS A  93     -20.924  10.535  12.972  1.00  0.64           H  
ATOM   1519 3HZ  LYS A  93     -19.684   9.447  12.998  1.00  0.64           H  
ATOM   1520  N   ALA A  94     -17.675  15.156  17.879  1.00  0.63           N  
ATOM   1521  CA  ALA A  94     -16.566  16.093  17.806  1.00  0.63           C  
ATOM   1522  C   ALA A  94     -15.801  16.119  19.125  1.00  0.63           C  
ATOM   1523  O   ALA A  94     -14.564  16.094  19.137  1.00  0.63           O  
ATOM   1524  CB  ALA A  94     -17.096  17.472  17.486  1.00  0.63           C  
ATOM   1525  H   ALA A  94     -18.620  15.502  17.728  1.00  0.63           H  
ATOM   1526  HA  ALA A  94     -15.889  15.765  17.018  1.00  0.63           H  
ATOM   1527 1HB  ALA A  94     -16.268  18.176  17.410  1.00  0.63           H  
ATOM   1528 2HB  ALA A  94     -17.635  17.442  16.542  1.00  0.63           H  
ATOM   1529 3HB  ALA A  94     -17.775  17.793  18.273  1.00  0.63           H  
ATOM   1530  N   TRP A  95     -16.550  16.112  20.237  1.00  0.63           N  
ATOM   1531  CA  TRP A  95     -15.978  16.074  21.574  1.00  0.63           C  
ATOM   1532  C   TRP A  95     -15.143  14.818  21.758  1.00  0.63           C  
ATOM   1533  O   TRP A  95     -13.987  14.893  22.176  1.00  0.63           O  
ATOM   1534  CB  TRP A  95     -17.070  16.127  22.651  1.00  0.63           C  
ATOM   1535  CG  TRP A  95     -16.538  16.007  24.065  1.00  0.63           C  
ATOM   1536  CD1 TRP A  95     -16.311  14.833  24.722  1.00  0.63           C  
ATOM   1537  CD2 TRP A  95     -16.190  17.061  25.012  1.00  0.63           C  
ATOM   1538  NE1 TRP A  95     -15.834  15.079  25.986  1.00  0.63           N  
ATOM   1539  CE2 TRP A  95     -15.751  16.428  26.181  1.00  0.63           C  
ATOM   1540  CE3 TRP A  95     -16.211  18.465  24.970  1.00  0.63           C  
ATOM   1541  CZ2 TRP A  95     -15.325  17.143  27.291  1.00  0.63           C  
ATOM   1542  CZ3 TRP A  95     -15.792  19.166  26.107  1.00  0.63           C  
ATOM   1543  CH2 TRP A  95     -15.356  18.519  27.219  1.00  0.63           C  
ATOM   1544  H   TRP A  95     -17.566  16.154  20.153  1.00  0.63           H  
ATOM   1545  HA  TRP A  95     -15.334  16.942  21.694  1.00  0.63           H  
ATOM   1546 1HB  TRP A  95     -17.620  17.067  22.561  1.00  0.63           H  
ATOM   1547 2HB  TRP A  95     -17.778  15.324  22.488  1.00  0.63           H  
ATOM   1548  HD1 TRP A  95     -16.479  13.844  24.302  1.00  0.63           H  
ATOM   1549  HE1 TRP A  95     -15.588  14.387  26.673  1.00  0.63           H  
ATOM   1550  HE3 TRP A  95     -16.548  19.001  24.078  1.00  0.63           H  
ATOM   1551  HZ2 TRP A  95     -14.978  16.649  28.202  1.00  0.63           H  
ATOM   1552  HZ3 TRP A  95     -15.814  20.254  26.080  1.00  0.63           H  
ATOM   1553  HH2 TRP A  95     -15.031  19.101  28.076  1.00  0.63           H  
ATOM   1554  N   LYS A  96     -15.727  13.653  21.454  1.00  0.63           N  
ATOM   1555  CA  LYS A  96     -15.024  12.393  21.638  1.00  0.63           C  
ATOM   1556  C   LYS A  96     -13.778  12.300  20.768  1.00  0.63           C  
ATOM   1557  O   LYS A  96     -12.740  11.832  21.232  1.00  0.63           O  
ATOM   1558  CB  LYS A  96     -15.960  11.214  21.359  1.00  0.63           C  
ATOM   1559  CG  LYS A  96     -17.038  11.011  22.431  1.00  0.63           C  
ATOM   1560  CD  LYS A  96     -17.959   9.855  22.079  1.00  0.63           C  
ATOM   1561  CE  LYS A  96     -19.039   9.662  23.135  1.00  0.63           C  
ATOM   1562  NZ  LYS A  96     -19.958   8.540  22.790  1.00  0.63           N  
ATOM   1563  H   LYS A  96     -16.686  13.645  21.105  1.00  0.63           H  
ATOM   1564  HA  LYS A  96     -14.708  12.333  22.678  1.00  0.63           H  
ATOM   1565 1HB  LYS A  96     -16.467  11.382  20.404  1.00  0.63           H  
ATOM   1566 2HB  LYS A  96     -15.381  10.297  21.270  1.00  0.63           H  
ATOM   1567 1HG  LYS A  96     -16.560  10.807  23.389  1.00  0.63           H  
ATOM   1568 2HG  LYS A  96     -17.627  11.921  22.529  1.00  0.63           H  
ATOM   1569 1HD  LYS A  96     -18.437  10.062  21.119  1.00  0.63           H  
ATOM   1570 2HD  LYS A  96     -17.379   8.939  21.988  1.00  0.63           H  
ATOM   1571 1HE  LYS A  96     -18.567   9.452  24.093  1.00  0.63           H  
ATOM   1572 2HE  LYS A  96     -19.621  10.582  23.220  1.00  0.63           H  
ATOM   1573 1HZ  LYS A  96     -20.658   8.443  23.511  1.00  0.63           H  
ATOM   1574 2HZ  LYS A  96     -20.408   8.733  21.906  1.00  0.63           H  
ATOM   1575 3HZ  LYS A  96     -19.429   7.682  22.718  1.00  0.63           H  
ATOM   1576  N   LEU A  97     -13.834  12.780  19.526  1.00  0.63           N  
ATOM   1577  CA  LEU A  97     -12.631  12.731  18.707  1.00  0.63           C  
ATOM   1578  C   LEU A  97     -11.547  13.618  19.304  1.00  0.63           C  
ATOM   1579  O   LEU A  97     -10.378  13.230  19.355  1.00  0.63           O  
ATOM   1580  CB  LEU A  97     -12.944  13.145  17.270  1.00  0.63           C  
ATOM   1581  CG  LEU A  97     -13.768  12.141  16.462  1.00  0.63           C  
ATOM   1582  CD1 LEU A  97     -14.167  12.775  15.169  1.00  0.63           C  
ATOM   1583  CD2 LEU A  97     -12.933  10.884  16.220  1.00  0.63           C  
ATOM   1584  H   LEU A  97     -14.706  13.155  19.150  1.00  0.63           H  
ATOM   1585  HA  LEU A  97     -12.265  11.705  18.695  1.00  0.63           H  
ATOM   1586 1HB  LEU A  97     -13.507  14.083  17.302  1.00  0.63           H  
ATOM   1587 2HB  LEU A  97     -12.007  13.321  16.741  1.00  0.63           H  
ATOM   1588  HG  LEU A  97     -14.676  11.880  17.010  1.00  0.63           H  
ATOM   1589 1HD1 LEU A  97     -14.768  12.077  14.579  1.00  0.63           H  
ATOM   1590 2HD1 LEU A  97     -14.752  13.651  15.412  1.00  0.63           H  
ATOM   1591 3HD1 LEU A  97     -13.281  13.061  14.602  1.00  0.63           H  
ATOM   1592 1HD2 LEU A  97     -13.515  10.166  15.640  1.00  0.63           H  
ATOM   1593 2HD2 LEU A  97     -12.030  11.141  15.674  1.00  0.63           H  
ATOM   1594 3HD2 LEU A  97     -12.657  10.439  17.178  1.00  0.63           H  
ATOM   1595  N   ALA A  98     -11.933  14.797  19.794  1.00  0.63           N  
ATOM   1596  CA  ALA A  98     -10.985  15.691  20.436  1.00  0.63           C  
ATOM   1597  C   ALA A  98     -10.407  15.057  21.707  1.00  0.63           C  
ATOM   1598  O   ALA A  98      -9.202  15.131  21.948  1.00  0.63           O  
ATOM   1599  CB  ALA A  98     -11.679  16.993  20.744  1.00  0.63           C  
ATOM   1600  H   ALA A  98     -12.908  15.093  19.715  1.00  0.63           H  
ATOM   1601  HA  ALA A  98     -10.160  15.876  19.749  1.00  0.63           H  
ATOM   1602 1HB  ALA A  98     -11.015  17.685  21.208  1.00  0.63           H  
ATOM   1603 2HB  ALA A  98     -12.058  17.424  19.820  1.00  0.63           H  
ATOM   1604 3HB  ALA A  98     -12.498  16.792  21.383  1.00  0.63           H  
ATOM   1605  N   LYS A  99     -11.249  14.380  22.496  1.00  0.63           N  
ATOM   1606  CA  LYS A  99     -10.785  13.733  23.718  1.00  0.63           C  
ATOM   1607  C   LYS A  99      -9.782  12.634  23.393  1.00  0.63           C  
ATOM   1608  O   LYS A  99      -8.731  12.530  24.039  1.00  0.63           O  
ATOM   1609  CB  LYS A  99     -11.948  13.163  24.525  1.00  0.63           C  
ATOM   1610  CG  LYS A  99     -11.534  12.536  25.850  1.00  0.63           C  
ATOM   1611  CD  LYS A  99     -12.740  12.064  26.649  1.00  0.63           C  
ATOM   1612  CE  LYS A  99     -12.307  11.428  27.969  1.00  0.63           C  
ATOM   1613  NZ  LYS A  99     -13.470  10.973  28.780  1.00  0.63           N  
ATOM   1614  H   LYS A  99     -12.239  14.348  22.260  1.00  0.63           H  
ATOM   1615  HA  LYS A  99     -10.277  14.479  24.330  1.00  0.63           H  
ATOM   1616 1HB  LYS A  99     -12.678  13.954  24.720  1.00  0.63           H  
ATOM   1617 2HB  LYS A  99     -12.450  12.396  23.934  1.00  0.63           H  
ATOM   1618 1HG  LYS A  99     -10.884  11.682  25.651  1.00  0.63           H  
ATOM   1619 2HG  LYS A  99     -10.979  13.266  26.441  1.00  0.63           H  
ATOM   1620 1HD  LYS A  99     -13.395  12.913  26.857  1.00  0.63           H  
ATOM   1621 2HD  LYS A  99     -13.296  11.331  26.063  1.00  0.63           H  
ATOM   1622 1HE  LYS A  99     -11.667  10.572  27.758  1.00  0.63           H  
ATOM   1623 2HE  LYS A  99     -11.741  12.160  28.547  1.00  0.63           H  
ATOM   1624 1HZ  LYS A  99     -13.137  10.565  29.642  1.00  0.63           H  
ATOM   1625 2HZ  LYS A  99     -14.061  11.768  28.991  1.00  0.63           H  
ATOM   1626 3HZ  LYS A  99     -13.998  10.285  28.263  1.00  0.63           H  
ATOM   1627  N   GLU A 100     -10.096  11.817  22.382  1.00  0.62           N  
ATOM   1628  CA  GLU A 100      -9.184  10.764  21.977  1.00  0.62           C  
ATOM   1629  C   GLU A 100      -7.896  11.374  21.452  1.00  0.62           C  
ATOM   1630  O   GLU A 100      -6.810  10.868  21.742  1.00  0.62           O  
ATOM   1631  CB  GLU A 100      -9.839   9.849  20.930  1.00  0.62           C  
ATOM   1632  CG  GLU A 100     -10.929   8.920  21.504  1.00  0.62           C  
ATOM   1633  CD  GLU A 100     -10.343   7.848  22.413  1.00  0.62           C  
ATOM   1634  OE1 GLU A 100      -9.454   7.156  21.958  1.00  0.62           O  
ATOM   1635  OE2 GLU A 100     -10.759   7.728  23.544  1.00  0.62           O  
ATOM   1636  H   GLU A 100     -10.984  11.932  21.893  1.00  0.62           H  
ATOM   1637  HA  GLU A 100      -8.942  10.162  22.851  1.00  0.62           H  
ATOM   1638 1HB  GLU A 100     -10.300  10.464  20.153  1.00  0.62           H  
ATOM   1639 2HB  GLU A 100      -9.081   9.231  20.453  1.00  0.62           H  
ATOM   1640 1HG  GLU A 100     -11.637   9.524  22.075  1.00  0.62           H  
ATOM   1641 2HG  GLU A 100     -11.469   8.453  20.681  1.00  0.62           H  
ATOM   1642  N   ALA A 101      -7.990  12.493  20.730  1.00  0.62           N  
ATOM   1643  CA  ALA A 101      -6.784  13.137  20.254  1.00  0.62           C  
ATOM   1644  C   ALA A 101      -5.930  13.558  21.424  1.00  0.62           C  
ATOM   1645  O   ALA A 101      -4.726  13.342  21.420  1.00  0.62           O  
ATOM   1646  CB  ALA A 101      -7.118  14.355  19.423  1.00  0.62           C  
ATOM   1647  H   ALA A 101      -8.901  12.876  20.480  1.00  0.62           H  
ATOM   1648  HA  ALA A 101      -6.229  12.416  19.657  1.00  0.62           H  
ATOM   1649 1HB  ALA A 101      -6.202  14.813  19.060  1.00  0.62           H  
ATOM   1650 2HB  ALA A 101      -7.731  14.070  18.602  1.00  0.62           H  
ATOM   1651 3HB  ALA A 101      -7.661  15.068  20.023  1.00  0.62           H  
ATOM   1652  N   LEU A 102      -6.557  14.098  22.466  1.00  0.61           N  
ATOM   1653  CA  LEU A 102      -5.838  14.577  23.636  1.00  0.61           C  
ATOM   1654  C   LEU A 102      -5.072  13.425  24.243  1.00  0.61           C  
ATOM   1655  O   LEU A 102      -3.873  13.529  24.507  1.00  0.61           O  
ATOM   1656  CB  LEU A 102      -6.808  15.224  24.631  1.00  0.61           C  
ATOM   1657  CG  LEU A 102      -6.206  15.983  25.803  1.00  0.61           C  
ATOM   1658  CD1 LEU A 102      -7.161  17.137  26.157  1.00  0.61           C  
ATOM   1659  CD2 LEU A 102      -6.040  15.028  26.979  1.00  0.61           C  
ATOM   1660  H   LEU A 102      -7.568  14.238  22.416  1.00  0.61           H  
ATOM   1661  HA  LEU A 102      -5.119  15.331  23.322  1.00  0.61           H  
ATOM   1662 1HB  LEU A 102      -7.459  15.885  24.108  1.00  0.61           H  
ATOM   1663 2HB  LEU A 102      -7.424  14.436  25.054  1.00  0.61           H  
ATOM   1664  HG  LEU A 102      -5.236  16.404  25.527  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 102      -6.773  17.705  26.993  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 102      -7.268  17.801  25.296  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 102      -8.132  16.731  26.419  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 102      -5.631  15.552  27.831  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 102      -7.012  14.614  27.245  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 102      -5.368  14.220  26.690  1.00  0.61           H  
ATOM   1671  N   ARG A 103      -5.767  12.310  24.466  1.00  0.61           N  
ATOM   1672  CA  ARG A 103      -5.120  11.150  25.049  1.00  0.61           C  
ATOM   1673  C   ARG A 103      -3.922  10.712  24.196  1.00  0.61           C  
ATOM   1674  O   ARG A 103      -2.830  10.500  24.732  1.00  0.61           O  
ATOM   1675  CB  ARG A 103      -6.125  10.007  25.210  1.00  0.61           C  
ATOM   1676  CG  ARG A 103      -5.580   8.748  25.884  1.00  0.61           C  
ATOM   1677  CD  ARG A 103      -6.644   7.698  26.077  1.00  0.61           C  
ATOM   1678  NE  ARG A 103      -7.153   7.158  24.824  1.00  0.61           N  
ATOM   1679  CZ  ARG A 103      -6.520   6.220  24.095  1.00  0.61           C  
ATOM   1680  NH1 ARG A 103      -5.361   5.746  24.508  1.00  0.61           N  
ATOM   1681  NH2 ARG A 103      -7.064   5.780  22.976  1.00  0.61           N  
ATOM   1682  H   ARG A 103      -6.759  12.282  24.224  1.00  0.61           H  
ATOM   1683  HA  ARG A 103      -4.757  11.424  26.038  1.00  0.61           H  
ATOM   1684 1HB  ARG A 103      -6.981  10.358  25.785  1.00  0.61           H  
ATOM   1685 2HB  ARG A 103      -6.498   9.718  24.223  1.00  0.61           H  
ATOM   1686 1HG  ARG A 103      -4.787   8.322  25.259  1.00  0.61           H  
ATOM   1687 2HG  ARG A 103      -5.169   9.006  26.861  1.00  0.61           H  
ATOM   1688 1HD  ARG A 103      -6.230   6.873  26.656  1.00  0.61           H  
ATOM   1689 2HD  ARG A 103      -7.482   8.133  26.619  1.00  0.61           H  
ATOM   1690  HE  ARG A 103      -8.054   7.502  24.476  1.00  0.61           H  
ATOM   1691 1HH1 ARG A 103      -4.950   6.095  25.368  1.00  0.61           H  
ATOM   1692 2HH1 ARG A 103      -4.864   5.049  23.969  1.00  0.61           H  
ATOM   1693 1HH2 ARG A 103      -7.973   6.166  22.664  1.00  0.61           H  
ATOM   1694 2HH2 ARG A 103      -6.596   5.080  22.428  1.00  0.61           H  
ATOM   1695  N   GLN A 104      -4.102  10.639  22.869  1.00  0.60           N  
ATOM   1696  CA  GLN A 104      -3.021  10.213  21.979  1.00  0.60           C  
ATOM   1697  C   GLN A 104      -1.859  11.193  22.005  1.00  0.60           C  
ATOM   1698  O   GLN A 104      -0.697  10.789  21.989  1.00  0.60           O  
ATOM   1699  CB  GLN A 104      -3.535  10.079  20.549  1.00  0.60           C  
ATOM   1700  CG  GLN A 104      -4.489   8.929  20.365  1.00  0.60           C  
ATOM   1701  CD  GLN A 104      -5.120   8.877  18.995  1.00  0.60           C  
ATOM   1702  OE1 GLN A 104      -4.445   8.713  17.970  1.00  0.60           O  
ATOM   1703  NE2 GLN A 104      -6.434   9.009  18.981  1.00  0.60           N  
ATOM   1704  H   GLN A 104      -5.019  10.852  22.472  1.00  0.60           H  
ATOM   1705  HA  GLN A 104      -2.659   9.242  22.318  1.00  0.60           H  
ATOM   1706 1HB  GLN A 104      -4.053  10.994  20.270  1.00  0.60           H  
ATOM   1707 2HB  GLN A 104      -2.696   9.944  19.876  1.00  0.60           H  
ATOM   1708 1HG  GLN A 104      -3.940   8.001  20.524  1.00  0.60           H  
ATOM   1709 2HG  GLN A 104      -5.283   9.013  21.105  1.00  0.60           H  
ATOM   1710 1HE2 GLN A 104      -6.954   8.957  18.119  1.00  0.60           H  
ATOM   1711 2HE2 GLN A 104      -6.924   9.145  19.848  1.00  0.60           H  
ATOM   1712  N   VAL A 105      -2.161  12.483  22.072  1.00  0.60           N  
ATOM   1713  CA  VAL A 105      -1.130  13.498  22.111  1.00  0.60           C  
ATOM   1714  C   VAL A 105      -0.323  13.349  23.389  1.00  0.60           C  
ATOM   1715  O   VAL A 105       0.906  13.450  23.352  1.00  0.60           O  
ATOM   1716  CB  VAL A 105      -1.736  14.899  21.982  1.00  0.60           C  
ATOM   1717  CG1 VAL A 105      -0.738  15.894  22.208  1.00  0.60           C  
ATOM   1718  CG2 VAL A 105      -2.256  15.146  20.548  1.00  0.60           C  
ATOM   1719  H   VAL A 105      -3.136  12.771  22.075  1.00  0.60           H  
ATOM   1720  HA  VAL A 105      -0.458  13.348  21.270  1.00  0.60           H  
ATOM   1721  HB  VAL A 105      -2.540  15.008  22.714  1.00  0.60           H  
ATOM   1722 1HG1 VAL A 105      -1.215  16.857  22.093  1.00  0.60           H  
ATOM   1723 2HG1 VAL A 105      -0.322  15.791  23.211  1.00  0.60           H  
ATOM   1724 3HG1 VAL A 105       0.046  15.786  21.467  1.00  0.60           H  
ATOM   1725 1HG2 VAL A 105      -2.673  16.141  20.494  1.00  0.60           H  
ATOM   1726 2HG2 VAL A 105      -1.426  15.065  19.853  1.00  0.60           H  
ATOM   1727 3HG2 VAL A 105      -3.010  14.432  20.285  1.00  0.60           H  
ATOM   1728  N   LYS A 106      -0.998  13.095  24.522  1.00  0.61           N  
ATOM   1729  CA  LYS A 106      -0.281  12.887  25.773  1.00  0.61           C  
ATOM   1730  C   LYS A 106       0.616  11.644  25.676  1.00  0.61           C  
ATOM   1731  O   LYS A 106       1.748  11.671  26.166  1.00  0.61           O  
ATOM   1732  CB  LYS A 106      -1.238  12.775  26.974  1.00  0.61           C  
ATOM   1733  CG  LYS A 106      -1.903  14.115  27.360  1.00  0.61           C  
ATOM   1734  CD  LYS A 106      -2.831  13.968  28.560  1.00  0.61           C  
ATOM   1735  CE  LYS A 106      -2.019  13.817  29.842  1.00  0.61           C  
ATOM   1736  NZ  LYS A 106      -2.867  13.776  31.074  1.00  0.61           N  
ATOM   1737  H   LYS A 106      -2.019  13.051  24.504  1.00  0.61           H  
ATOM   1738  HA  LYS A 106       0.362  13.749  25.944  1.00  0.61           H  
ATOM   1739 1HB  LYS A 106      -2.034  12.066  26.731  1.00  0.61           H  
ATOM   1740 2HB  LYS A 106      -0.703  12.389  27.838  1.00  0.61           H  
ATOM   1741 1HG  LYS A 106      -1.131  14.849  27.596  1.00  0.61           H  
ATOM   1742 2HG  LYS A 106      -2.481  14.487  26.509  1.00  0.61           H  
ATOM   1743 1HD  LYS A 106      -3.460  14.849  28.647  1.00  0.61           H  
ATOM   1744 2HD  LYS A 106      -3.469  13.095  28.428  1.00  0.61           H  
ATOM   1745 1HE  LYS A 106      -1.430  12.905  29.790  1.00  0.61           H  
ATOM   1746 2HE  LYS A 106      -1.344  14.671  29.922  1.00  0.61           H  
ATOM   1747 1HZ  LYS A 106      -2.248  13.733  31.887  1.00  0.61           H  
ATOM   1748 2HZ  LYS A 106      -3.398  14.650  31.184  1.00  0.61           H  
ATOM   1749 3HZ  LYS A 106      -3.495  12.998  31.066  1.00  0.61           H  
ATOM   1750  N   GLU A 107       0.144  10.573  25.006  1.00  0.62           N  
ATOM   1751  CA  GLU A 107       0.969   9.370  24.829  1.00  0.62           C  
ATOM   1752  C   GLU A 107       2.217   9.702  24.008  1.00  0.62           C  
ATOM   1753  O   GLU A 107       3.312   9.200  24.293  1.00  0.62           O  
ATOM   1754  CB  GLU A 107       0.188   8.229  24.151  1.00  0.62           C  
ATOM   1755  CG  GLU A 107      -0.905   7.580  25.014  1.00  0.62           C  
ATOM   1756  CD  GLU A 107      -1.707   6.516  24.272  1.00  0.62           C  
ATOM   1757  OE1 GLU A 107      -1.577   6.417  23.075  1.00  0.62           O  
ATOM   1758  OE2 GLU A 107      -2.451   5.805  24.912  1.00  0.62           O  
ATOM   1759  H   GLU A 107      -0.813  10.591  24.645  1.00  0.62           H  
ATOM   1760  HA  GLU A 107       1.292   9.026  25.812  1.00  0.62           H  
ATOM   1761 1HB  GLU A 107      -0.282   8.600  23.245  1.00  0.62           H  
ATOM   1762 2HB  GLU A 107       0.880   7.446  23.858  1.00  0.62           H  
ATOM   1763 1HG  GLU A 107      -0.437   7.124  25.885  1.00  0.62           H  
ATOM   1764 2HG  GLU A 107      -1.580   8.357  25.366  1.00  0.62           H  
ATOM   1765  N   ILE A 108       2.061  10.574  23.011  1.00  0.63           N  
ATOM   1766  CA  ILE A 108       3.199  10.994  22.213  1.00  0.63           C  
ATOM   1767  C   ILE A 108       4.131  11.859  23.040  1.00  0.63           C  
ATOM   1768  O   ILE A 108       5.349  11.694  22.957  1.00  0.63           O  
ATOM   1769  CB  ILE A 108       2.785  11.745  20.941  1.00  0.63           C  
ATOM   1770  CG1 ILE A 108       2.012  10.840  20.024  1.00  0.63           C  
ATOM   1771  CG2 ILE A 108       4.009  12.224  20.227  1.00  0.63           C  
ATOM   1772  CD1 ILE A 108       2.786   9.643  19.608  1.00  0.63           C  
ATOM   1773  H   ILE A 108       1.126  10.920  22.793  1.00  0.63           H  
ATOM   1774  HA  ILE A 108       3.747  10.108  21.905  1.00  0.63           H  
ATOM   1775  HB  ILE A 108       2.147  12.589  21.201  1.00  0.63           H  
ATOM   1776 1HG1 ILE A 108       1.121  10.508  20.516  1.00  0.63           H  
ATOM   1777 2HG1 ILE A 108       1.736  11.393  19.133  1.00  0.63           H  
ATOM   1778 1HG2 ILE A 108       3.715  12.716  19.344  1.00  0.63           H  
ATOM   1779 2HG2 ILE A 108       4.580  12.901  20.864  1.00  0.63           H  
ATOM   1780 3HG2 ILE A 108       4.598  11.388  19.966  1.00  0.63           H  
ATOM   1781 1HD1 ILE A 108       2.173   9.036  18.950  1.00  0.63           H  
ATOM   1782 2HD1 ILE A 108       3.689   9.951  19.085  1.00  0.63           H  
ATOM   1783 3HD1 ILE A 108       3.055   9.073  20.491  1.00  0.63           H  
ATOM   1784  N   ALA A 109       3.581  12.766  23.855  1.00  0.64           N  
ATOM   1785  CA  ALA A 109       4.428  13.598  24.695  1.00  0.64           C  
ATOM   1786  C   ALA A 109       5.263  12.725  25.622  1.00  0.64           C  
ATOM   1787  O   ALA A 109       6.465  12.948  25.770  1.00  0.64           O  
ATOM   1788  CB  ALA A 109       3.586  14.558  25.530  1.00  0.64           C  
ATOM   1789  H   ALA A 109       2.570  12.884  23.872  1.00  0.64           H  
ATOM   1790  HA  ALA A 109       5.097  14.160  24.049  1.00  0.64           H  
ATOM   1791 1HB  ALA A 109       4.238  15.181  26.139  1.00  0.64           H  
ATOM   1792 2HB  ALA A 109       2.990  15.189  24.876  1.00  0.64           H  
ATOM   1793 3HB  ALA A 109       2.925  13.988  26.176  1.00  0.64           H  
ATOM   1794  N   GLU A 110       4.648  11.682  26.195  1.00  0.66           N  
ATOM   1795  CA  GLU A 110       5.380  10.786  27.080  1.00  0.66           C  
ATOM   1796  C   GLU A 110       6.511  10.092  26.335  1.00  0.66           C  
ATOM   1797  O   GLU A 110       7.643  10.033  26.826  1.00  0.66           O  
ATOM   1798  CB  GLU A 110       4.465   9.723  27.704  1.00  0.66           C  
ATOM   1799  CG  GLU A 110       5.203   8.797  28.681  1.00  0.66           C  
ATOM   1800  CD  GLU A 110       4.350   7.705  29.323  1.00  0.66           C  
ATOM   1801  OE1 GLU A 110       3.192   7.588  29.011  1.00  0.66           O  
ATOM   1802  OE2 GLU A 110       4.887   6.991  30.143  1.00  0.66           O  
ATOM   1803  H   GLU A 110       3.649  11.540  26.044  1.00  0.66           H  
ATOM   1804  HA  GLU A 110       5.817  11.380  27.883  1.00  0.66           H  
ATOM   1805 1HB  GLU A 110       3.647  10.210  28.235  1.00  0.66           H  
ATOM   1806 2HB  GLU A 110       4.025   9.111  26.915  1.00  0.66           H  
ATOM   1807 1HG  GLU A 110       6.010   8.324  28.123  1.00  0.66           H  
ATOM   1808 2HG  GLU A 110       5.655   9.405  29.464  1.00  0.66           H  
ATOM   1809  N   GLN A 111       6.220   9.578  25.137  1.00  0.68           N  
ATOM   1810  CA  GLN A 111       7.247   8.862  24.399  1.00  0.68           C  
ATOM   1811  C   GLN A 111       8.372   9.808  24.003  1.00  0.68           C  
ATOM   1812  O   GLN A 111       9.550   9.459  24.089  1.00  0.68           O  
ATOM   1813  CB  GLN A 111       6.644   8.191  23.166  1.00  0.68           C  
ATOM   1814  CG  GLN A 111       7.612   7.275  22.411  1.00  0.68           C  
ATOM   1815  CD  GLN A 111       8.094   6.093  23.242  1.00  0.68           C  
ATOM   1816  OE1 GLN A 111       7.395   5.614  24.150  1.00  0.68           O  
ATOM   1817  NE2 GLN A 111       9.291   5.600  22.922  1.00  0.68           N  
ATOM   1818  H   GLN A 111       5.271   9.648  24.765  1.00  0.68           H  
ATOM   1819  HA  GLN A 111       7.661   8.091  25.046  1.00  0.68           H  
ATOM   1820 1HB  GLN A 111       5.773   7.608  23.461  1.00  0.68           H  
ATOM   1821 2HB  GLN A 111       6.295   8.965  22.480  1.00  0.68           H  
ATOM   1822 1HG  GLN A 111       7.108   6.876  21.534  1.00  0.68           H  
ATOM   1823 2HG  GLN A 111       8.488   7.855  22.109  1.00  0.68           H  
ATOM   1824 1HE2 GLN A 111       9.663   4.820  23.421  1.00  0.68           H  
ATOM   1825 2HE2 GLN A 111       9.839   6.020  22.154  1.00  0.68           H  
ATOM   1826  N   ALA A 112       8.020  11.025  23.612  1.00  0.71           N  
ATOM   1827  CA  ALA A 112       9.023  11.999  23.235  1.00  0.71           C  
ATOM   1828  C   ALA A 112       9.942  12.297  24.411  1.00  0.71           C  
ATOM   1829  O   ALA A 112      11.163  12.413  24.254  1.00  0.71           O  
ATOM   1830  CB  ALA A 112       8.330  13.243  22.735  1.00  0.71           C  
ATOM   1831  H   ALA A 112       7.035  11.277  23.552  1.00  0.71           H  
ATOM   1832  HA  ALA A 112       9.639  11.576  22.451  1.00  0.71           H  
ATOM   1833 1HB  ALA A 112       9.069  13.974  22.432  1.00  0.71           H  
ATOM   1834 2HB  ALA A 112       7.693  12.999  21.887  1.00  0.71           H  
ATOM   1835 3HB  ALA A 112       7.717  13.651  23.531  1.00  0.71           H  
ATOM   1836  N   GLN A 113       9.376  12.367  25.618  1.00  0.74           N  
ATOM   1837  CA  GLN A 113      10.188  12.607  26.801  1.00  0.74           C  
ATOM   1838  C   GLN A 113      11.119  11.426  27.060  1.00  0.74           C  
ATOM   1839  O   GLN A 113      12.306  11.614  27.327  1.00  0.74           O  
ATOM   1840  CB  GLN A 113       9.276  12.860  27.997  1.00  0.74           C  
ATOM   1841  CG  GLN A 113       8.551  14.164  27.882  1.00  0.74           C  
ATOM   1842  CD  GLN A 113       7.442  14.363  28.906  1.00  0.74           C  
ATOM   1843  OE1 GLN A 113       7.506  13.895  30.048  1.00  0.74           O  
ATOM   1844  NE2 GLN A 113       6.403  15.078  28.485  1.00  0.74           N  
ATOM   1845  H   GLN A 113       8.361  12.288  25.710  1.00  0.74           H  
ATOM   1846  HA  GLN A 113      10.796  13.494  26.628  1.00  0.74           H  
ATOM   1847 1HB  GLN A 113       8.538  12.063  28.072  1.00  0.74           H  
ATOM   1848 2HB  GLN A 113       9.861  12.863  28.914  1.00  0.74           H  
ATOM   1849 1HG  GLN A 113       9.288  14.945  28.004  1.00  0.74           H  
ATOM   1850 2HG  GLN A 113       8.122  14.229  26.903  1.00  0.74           H  
ATOM   1851 1HE2 GLN A 113       5.630  15.253  29.095  1.00  0.74           H  
ATOM   1852 2HE2 GLN A 113       6.414  15.444  27.555  1.00  0.74           H  
ATOM   1853  N   LYS A 114      10.614  10.201  26.885  1.00  0.76           N  
ATOM   1854  CA  LYS A 114      11.424   8.998  27.093  1.00  0.76           C  
ATOM   1855  C   LYS A 114      12.606   8.929  26.134  1.00  0.76           C  
ATOM   1856  O   LYS A 114      13.688   8.463  26.499  1.00  0.76           O  
ATOM   1857  CB  LYS A 114      10.568   7.737  26.965  1.00  0.76           C  
ATOM   1858  CG  LYS A 114       9.614   7.507  28.132  1.00  0.76           C  
ATOM   1859  CD  LYS A 114       8.740   6.279  27.916  1.00  0.76           C  
ATOM   1860  CE  LYS A 114       7.892   5.995  29.152  1.00  0.76           C  
ATOM   1861  NZ  LYS A 114       6.924   4.886  28.931  1.00  0.76           N  
ATOM   1862  H   LYS A 114       9.624  10.102  26.649  1.00  0.76           H  
ATOM   1863  HA  LYS A 114      11.824   9.033  28.105  1.00  0.76           H  
ATOM   1864 1HB  LYS A 114       9.973   7.796  26.053  1.00  0.76           H  
ATOM   1865 2HB  LYS A 114      11.214   6.866  26.875  1.00  0.76           H  
ATOM   1866 1HG  LYS A 114      10.185   7.383  29.051  1.00  0.76           H  
ATOM   1867 2HG  LYS A 114       8.968   8.378  28.242  1.00  0.76           H  
ATOM   1868 1HD  LYS A 114       8.077   6.454  27.063  1.00  0.76           H  
ATOM   1869 2HD  LYS A 114       9.364   5.415  27.698  1.00  0.76           H  
ATOM   1870 1HE  LYS A 114       8.554   5.721  29.970  1.00  0.76           H  
ATOM   1871 2HE  LYS A 114       7.353   6.890  29.430  1.00  0.76           H  
ATOM   1872 1HZ  LYS A 114       6.389   4.729  29.781  1.00  0.76           H  
ATOM   1873 2HZ  LYS A 114       6.293   5.145  28.183  1.00  0.76           H  
ATOM   1874 3HZ  LYS A 114       7.418   4.044  28.682  1.00  0.76           H  
ATOM   1875  N   GLU A 115      12.411   9.428  24.916  1.00  0.78           N  
ATOM   1876  CA  GLU A 115      13.461   9.425  23.907  1.00  0.78           C  
ATOM   1877  C   GLU A 115      14.369  10.663  24.001  1.00  0.78           C  
ATOM   1878  O   GLU A 115      15.295  10.815  23.202  1.00  0.78           O  
ATOM   1879  CB  GLU A 115      12.851   9.318  22.501  1.00  0.78           C  
ATOM   1880  CG  GLU A 115      12.097   8.001  22.257  1.00  0.78           C  
ATOM   1881  CD  GLU A 115      11.553   7.836  20.857  1.00  0.78           C  
ATOM   1882  OE1 GLU A 115      11.807   8.676  20.021  1.00  0.78           O  
ATOM   1883  OE2 GLU A 115      10.828   6.877  20.648  1.00  0.78           O  
ATOM   1884  H   GLU A 115      11.481   9.772  24.671  1.00  0.78           H  
ATOM   1885  HA  GLU A 115      14.083   8.546  24.071  1.00  0.78           H  
ATOM   1886 1HB  GLU A 115      12.141  10.139  22.354  1.00  0.78           H  
ATOM   1887 2HB  GLU A 115      13.632   9.416  21.750  1.00  0.78           H  
ATOM   1888 1HG  GLU A 115      12.772   7.173  22.467  1.00  0.78           H  
ATOM   1889 2HG  GLU A 115      11.274   7.941  22.965  1.00  0.78           H  
ATOM   1890  N   GLY A 116      14.083  11.568  24.947  1.00  0.79           N  
ATOM   1891  CA  GLY A 116      14.845  12.799  25.127  1.00  0.79           C  
ATOM   1892  C   GLY A 116      14.429  13.920  24.172  1.00  0.79           C  
ATOM   1893  O   GLY A 116      15.024  15.004  24.162  1.00  0.79           O  
ATOM   1894  H   GLY A 116      13.326  11.395  25.605  1.00  0.79           H  
ATOM   1895 1HA  GLY A 116      14.717  13.138  26.155  1.00  0.79           H  
ATOM   1896 2HA  GLY A 116      15.904  12.585  24.996  1.00  0.79           H  
ATOM   1897  N   ASN A 117      13.399  13.693  23.363  1.00  0.78           N  
ATOM   1898  CA  ASN A 117      13.015  14.698  22.392  1.00  0.78           C  
ATOM   1899  C   ASN A 117      12.033  15.685  22.991  1.00  0.78           C  
ATOM   1900  O   ASN A 117      10.834  15.704  22.687  1.00  0.78           O  
ATOM   1901  CB  ASN A 117      12.513  14.042  21.129  1.00  0.78           C  
ATOM   1902  CG  ASN A 117      12.334  15.026  20.024  1.00  0.78           C  
ATOM   1903  OD1 ASN A 117      12.079  16.223  20.255  1.00  0.78           O  
ATOM   1904  ND2 ASN A 117      12.507  14.557  18.811  1.00  0.78           N  
ATOM   1905  H   ASN A 117      12.861  12.834  23.442  1.00  0.78           H  
ATOM   1906  HA  ASN A 117      13.904  15.267  22.121  1.00  0.78           H  
ATOM   1907 1HB  ASN A 117      13.216  13.269  20.812  1.00  0.78           H  
ATOM   1908 2HB  ASN A 117      11.556  13.553  21.330  1.00  0.78           H  
ATOM   1909 1HD2 ASN A 117      12.422  15.165  18.019  1.00  0.78           H  
ATOM   1910 2HD2 ASN A 117      12.727  13.590  18.675  1.00  0.78           H  
ATOM   1911  N   LEU A 118      12.601  16.568  23.791  1.00  0.76           N  
ATOM   1912  CA  LEU A 118      11.850  17.555  24.538  1.00  0.76           C  
ATOM   1913  C   LEU A 118      11.121  18.519  23.606  1.00  0.76           C  
ATOM   1914  O   LEU A 118      10.021  18.972  23.915  1.00  0.76           O  
ATOM   1915  CB  LEU A 118      12.802  18.318  25.451  1.00  0.76           C  
ATOM   1916  CG  LEU A 118      13.440  17.475  26.573  1.00  0.76           C  
ATOM   1917  CD1 LEU A 118      14.468  18.301  27.316  1.00  0.76           C  
ATOM   1918  CD2 LEU A 118      12.381  17.008  27.512  1.00  0.76           C  
ATOM   1919  H   LEU A 118      13.605  16.450  23.940  1.00  0.76           H  
ATOM   1920  HA  LEU A 118      11.115  17.035  25.150  1.00  0.76           H  
ATOM   1921 1HB  LEU A 118      13.604  18.737  24.849  1.00  0.76           H  
ATOM   1922 2HB  LEU A 118      12.252  19.133  25.920  1.00  0.76           H  
ATOM   1923  HG  LEU A 118      13.945  16.613  26.130  1.00  0.76           H  
ATOM   1924 1HD1 LEU A 118      14.923  17.698  28.096  1.00  0.76           H  
ATOM   1925 2HD1 LEU A 118      15.240  18.639  26.626  1.00  0.76           H  
ATOM   1926 3HD1 LEU A 118      13.976  19.153  27.761  1.00  0.76           H  
ATOM   1927 1HD2 LEU A 118      12.832  16.406  28.301  1.00  0.76           H  
ATOM   1928 2HD2 LEU A 118      11.906  17.880  27.954  1.00  0.76           H  
ATOM   1929 3HD2 LEU A 118      11.646  16.409  26.974  1.00  0.76           H  
ATOM   1930  N   GLU A 119      11.713  18.836  22.451  1.00  0.73           N  
ATOM   1931  CA  GLU A 119      11.039  19.758  21.541  1.00  0.73           C  
ATOM   1932  C   GLU A 119       9.695  19.183  21.097  1.00  0.73           C  
ATOM   1933  O   GLU A 119       8.674  19.877  21.158  1.00  0.73           O  
ATOM   1934  CB  GLU A 119      11.903  20.073  20.315  1.00  0.73           C  
ATOM   1935  CG  GLU A 119      11.262  21.072  19.341  1.00  0.73           C  
ATOM   1936  CD  GLU A 119      12.137  21.410  18.149  1.00  0.73           C  
ATOM   1937  OE1 GLU A 119      13.207  20.858  18.041  1.00  0.73           O  
ATOM   1938  OE2 GLU A 119      11.738  22.233  17.358  1.00  0.73           O  
ATOM   1939  H   GLU A 119      12.608  18.435  22.213  1.00  0.73           H  
ATOM   1940  HA  GLU A 119      10.846  20.689  22.074  1.00  0.73           H  
ATOM   1941 1HB  GLU A 119      12.861  20.480  20.638  1.00  0.73           H  
ATOM   1942 2HB  GLU A 119      12.104  19.151  19.767  1.00  0.73           H  
ATOM   1943 1HG  GLU A 119      10.327  20.643  18.978  1.00  0.73           H  
ATOM   1944 2HG  GLU A 119      11.021  21.986  19.881  1.00  0.73           H  
ATOM   1945  N   LEU A 120       9.671  17.905  20.685  1.00  0.70           N  
ATOM   1946  CA  LEU A 120       8.400  17.333  20.264  1.00  0.70           C  
ATOM   1947  C   LEU A 120       7.453  17.210  21.447  1.00  0.70           C  
ATOM   1948  O   LEU A 120       6.241  17.365  21.292  1.00  0.70           O  
ATOM   1949  CB  LEU A 120       8.556  15.968  19.592  1.00  0.70           C  
ATOM   1950  CG  LEU A 120       9.248  15.931  18.212  1.00  0.70           C  
ATOM   1951  CD1 LEU A 120       9.343  14.501  17.781  1.00  0.70           C  
ATOM   1952  CD2 LEU A 120       8.481  16.733  17.185  1.00  0.70           C  
ATOM   1953  H   LEU A 120      10.526  17.345  20.655  1.00  0.70           H  
ATOM   1954  HA  LEU A 120       7.951  18.003  19.539  1.00  0.70           H  
ATOM   1955 1HB  LEU A 120       9.145  15.337  20.260  1.00  0.70           H  
ATOM   1956 2HB  LEU A 120       7.573  15.517  19.484  1.00  0.70           H  
ATOM   1957  HG  LEU A 120      10.249  16.341  18.306  1.00  0.70           H  
ATOM   1958 1HD1 LEU A 120       9.846  14.437  16.816  1.00  0.70           H  
ATOM   1959 2HD1 LEU A 120       9.890  13.923  18.518  1.00  0.70           H  
ATOM   1960 3HD1 LEU A 120       8.337  14.118  17.694  1.00  0.70           H  
ATOM   1961 1HD2 LEU A 120       9.000  16.682  16.225  1.00  0.70           H  
ATOM   1962 2HD2 LEU A 120       7.496  16.329  17.072  1.00  0.70           H  
ATOM   1963 3HD2 LEU A 120       8.421  17.756  17.505  1.00  0.70           H  
ATOM   1964  N   ALA A 121       7.988  16.936  22.645  1.00  0.67           N  
ATOM   1965  CA  ALA A 121       7.120  16.831  23.814  1.00  0.67           C  
ATOM   1966  C   ALA A 121       6.379  18.144  24.050  1.00  0.67           C  
ATOM   1967  O   ALA A 121       5.173  18.155  24.305  1.00  0.67           O  
ATOM   1968  CB  ALA A 121       7.928  16.479  25.043  1.00  0.67           C  
ATOM   1969  H   ALA A 121       8.996  16.782  22.732  1.00  0.67           H  
ATOM   1970  HA  ALA A 121       6.387  16.051  23.624  1.00  0.67           H  
ATOM   1971 1HB  ALA A 121       7.266  16.387  25.894  1.00  0.67           H  
ATOM   1972 2HB  ALA A 121       8.449  15.538  24.879  1.00  0.67           H  
ATOM   1973 3HB  ALA A 121       8.654  17.257  25.233  1.00  0.67           H  
ATOM   1974  N   ILE A 122       7.091  19.260  23.891  1.00  0.66           N  
ATOM   1975  CA  ILE A 122       6.488  20.569  24.079  1.00  0.66           C  
ATOM   1976  C   ILE A 122       5.442  20.827  22.995  1.00  0.66           C  
ATOM   1977  O   ILE A 122       4.343  21.306  23.291  1.00  0.66           O  
ATOM   1978  CB  ILE A 122       7.549  21.681  24.138  1.00  0.66           C  
ATOM   1979  CG1 ILE A 122       8.391  21.511  25.429  1.00  0.66           C  
ATOM   1980  CG2 ILE A 122       6.868  23.012  24.130  1.00  0.66           C  
ATOM   1981  CD1 ILE A 122       9.635  22.362  25.510  1.00  0.66           C  
ATOM   1982  H   ILE A 122       8.088  19.191  23.678  1.00  0.66           H  
ATOM   1983  HA  ILE A 122       5.977  20.573  25.038  1.00  0.66           H  
ATOM   1984  HB  ILE A 122       8.226  21.593  23.282  1.00  0.66           H  
ATOM   1985 1HG1 ILE A 122       7.759  21.739  26.288  1.00  0.66           H  
ATOM   1986 2HG1 ILE A 122       8.706  20.480  25.489  1.00  0.66           H  
ATOM   1987 1HG2 ILE A 122       7.612  23.804  24.177  1.00  0.66           H  
ATOM   1988 2HG2 ILE A 122       6.305  23.098  23.218  1.00  0.66           H  
ATOM   1989 3HG2 ILE A 122       6.198  23.091  24.984  1.00  0.66           H  
ATOM   1990 1HD1 ILE A 122      10.156  22.161  26.448  1.00  0.66           H  
ATOM   1991 2HD1 ILE A 122      10.292  22.122  24.673  1.00  0.66           H  
ATOM   1992 3HD1 ILE A 122       9.361  23.414  25.472  1.00  0.66           H  
ATOM   1993  N   ILE A 123       5.761  20.485  21.745  1.00  0.65           N  
ATOM   1994  CA  ILE A 123       4.811  20.672  20.652  1.00  0.65           C  
ATOM   1995  C   ILE A 123       3.542  19.878  20.907  1.00  0.65           C  
ATOM   1996  O   ILE A 123       2.435  20.397  20.726  1.00  0.65           O  
ATOM   1997  CB  ILE A 123       5.414  20.234  19.308  1.00  0.65           C  
ATOM   1998  CG1 ILE A 123       6.527  21.213  18.920  1.00  0.65           C  
ATOM   1999  CG2 ILE A 123       4.317  20.146  18.242  1.00  0.65           C  
ATOM   2000  CD1 ILE A 123       7.402  20.740  17.795  1.00  0.65           C  
ATOM   2001  H   ILE A 123       6.691  20.105  21.551  1.00  0.65           H  
ATOM   2002  HA  ILE A 123       4.555  21.727  20.592  1.00  0.65           H  
ATOM   2003  HB  ILE A 123       5.870  19.255  19.428  1.00  0.65           H  
ATOM   2004 1HG1 ILE A 123       6.070  22.155  18.625  1.00  0.65           H  
ATOM   2005 2HG1 ILE A 123       7.157  21.393  19.792  1.00  0.65           H  
ATOM   2006 1HG2 ILE A 123       4.753  19.820  17.301  1.00  0.65           H  
ATOM   2007 2HG2 ILE A 123       3.556  19.431  18.555  1.00  0.65           H  
ATOM   2008 3HG2 ILE A 123       3.856  21.125  18.111  1.00  0.65           H  
ATOM   2009 1HD1 ILE A 123       8.164  21.494  17.585  1.00  0.65           H  
ATOM   2010 2HD1 ILE A 123       7.883  19.828  18.090  1.00  0.65           H  
ATOM   2011 3HD1 ILE A 123       6.802  20.571  16.906  1.00  0.65           H  
ATOM   2012  N   ALA A 124       3.694  18.630  21.341  1.00  0.64           N  
ATOM   2013  CA  ALA A 124       2.547  17.797  21.638  1.00  0.64           C  
ATOM   2014  C   ALA A 124       1.684  18.444  22.713  1.00  0.64           C  
ATOM   2015  O   ALA A 124       0.456  18.479  22.613  1.00  0.64           O  
ATOM   2016  CB  ALA A 124       3.030  16.445  22.107  1.00  0.64           C  
ATOM   2017  H   ALA A 124       4.632  18.249  21.457  1.00  0.64           H  
ATOM   2018  HA  ALA A 124       1.955  17.691  20.734  1.00  0.64           H  
ATOM   2019 1HB  ALA A 124       2.199  15.788  22.327  1.00  0.64           H  
ATOM   2020 2HB  ALA A 124       3.651  15.998  21.356  1.00  0.64           H  
ATOM   2021 3HB  ALA A 124       3.622  16.581  23.005  1.00  0.64           H  
ATOM   2022  N   LEU A 125       2.312  19.025  23.723  1.00  0.64           N  
ATOM   2023  CA  LEU A 125       1.539  19.666  24.765  1.00  0.64           C  
ATOM   2024  C   LEU A 125       0.805  20.905  24.246  1.00  0.64           C  
ATOM   2025  O   LEU A 125      -0.336  21.156  24.643  1.00  0.64           O  
ATOM   2026  CB  LEU A 125       2.437  19.950  25.940  1.00  0.64           C  
ATOM   2027  CG  LEU A 125       2.893  18.701  26.656  1.00  0.64           C  
ATOM   2028  CD1 LEU A 125       3.886  19.079  27.642  1.00  0.64           C  
ATOM   2029  CD2 LEU A 125       1.702  18.018  27.307  1.00  0.64           C  
ATOM   2030  H   LEU A 125       3.332  18.980  23.794  1.00  0.64           H  
ATOM   2031  HA  LEU A 125       0.789  18.955  25.105  1.00  0.64           H  
ATOM   2032 1HB  LEU A 125       3.320  20.480  25.585  1.00  0.64           H  
ATOM   2033 2HB  LEU A 125       1.903  20.576  26.651  1.00  0.64           H  
ATOM   2034  HG  LEU A 125       3.355  18.022  25.946  1.00  0.64           H  
ATOM   2035 1HD1 LEU A 125       4.250  18.195  28.152  1.00  0.64           H  
ATOM   2036 2HD1 LEU A 125       4.684  19.564  27.113  1.00  0.64           H  
ATOM   2037 3HD1 LEU A 125       3.446  19.760  28.347  1.00  0.64           H  
ATOM   2038 1HD2 LEU A 125       2.040  17.121  27.821  1.00  0.64           H  
ATOM   2039 2HD2 LEU A 125       1.243  18.699  28.022  1.00  0.64           H  
ATOM   2040 3HD2 LEU A 125       0.971  17.744  26.541  1.00  0.64           H  
ATOM   2041  N   HIS A 126       1.411  21.641  23.311  1.00  0.64           N  
ATOM   2042  CA  HIS A 126       0.717  22.792  22.738  1.00  0.64           C  
ATOM   2043  C   HIS A 126      -0.510  22.318  21.950  1.00  0.64           C  
ATOM   2044  O   HIS A 126      -1.568  22.961  21.993  1.00  0.64           O  
ATOM   2045  CB  HIS A 126       1.630  23.640  21.846  1.00  0.64           C  
ATOM   2046  CG  HIS A 126       2.618  24.490  22.603  1.00  0.64           C  
ATOM   2047  ND1 HIS A 126       2.224  25.453  23.513  1.00  0.64           N  
ATOM   2048  CD2 HIS A 126       3.964  24.556  22.550  1.00  0.64           C  
ATOM   2049  CE1 HIS A 126       3.291  26.062  23.997  1.00  0.64           C  
ATOM   2050  NE2 HIS A 126       4.359  25.544  23.430  1.00  0.64           N  
ATOM   2051  H   HIS A 126       2.367  21.415  23.028  1.00  0.64           H  
ATOM   2052  HA  HIS A 126       0.360  23.434  23.542  1.00  0.64           H  
ATOM   2053 1HB  HIS A 126       2.191  22.981  21.180  1.00  0.64           H  
ATOM   2054 2HB  HIS A 126       1.023  24.292  21.223  1.00  0.64           H  
ATOM   2055  HD2 HIS A 126       4.607  23.946  21.919  1.00  0.64           H  
ATOM   2056  HE1 HIS A 126       3.287  26.864  24.734  1.00  0.64           H  
ATOM   2057  HE2 HIS A 126       5.310  25.839  23.613  1.00  0.64           H  
ATOM   2058  N   ILE A 127      -0.384  21.176  21.258  1.00  0.65           N  
ATOM   2059  CA  ILE A 127      -1.523  20.626  20.526  1.00  0.65           C  
ATOM   2060  C   ILE A 127      -2.608  20.266  21.540  1.00  0.65           C  
ATOM   2061  O   ILE A 127      -3.778  20.564  21.310  1.00  0.65           O  
ATOM   2062  CB  ILE A 127      -1.165  19.384  19.682  1.00  0.65           C  
ATOM   2063  CG1 ILE A 127      -0.240  19.770  18.516  1.00  0.65           C  
ATOM   2064  CG2 ILE A 127      -2.455  18.749  19.142  1.00  0.65           C  
ATOM   2065  CD1 ILE A 127       0.385  18.570  17.816  1.00  0.65           C  
ATOM   2066  H   ILE A 127       0.522  20.706  21.229  1.00  0.65           H  
ATOM   2067  HA  ILE A 127      -1.913  21.385  19.857  1.00  0.65           H  
ATOM   2068  HB  ILE A 127      -0.638  18.662  20.301  1.00  0.65           H  
ATOM   2069 1HG1 ILE A 127      -0.810  20.339  17.784  1.00  0.65           H  
ATOM   2070 2HG1 ILE A 127       0.564  20.402  18.901  1.00  0.65           H  
ATOM   2071 1HG2 ILE A 127      -2.209  17.863  18.554  1.00  0.65           H  
ATOM   2072 2HG2 ILE A 127      -3.091  18.466  19.977  1.00  0.65           H  
ATOM   2073 3HG2 ILE A 127      -2.984  19.466  18.513  1.00  0.65           H  
ATOM   2074 1HD1 ILE A 127       1.030  18.912  17.005  1.00  0.65           H  
ATOM   2075 2HD1 ILE A 127       0.969  18.022  18.532  1.00  0.65           H  
ATOM   2076 3HD1 ILE A 127      -0.396  17.926  17.406  1.00  0.65           H  
ATOM   2077  N   SER A 128      -2.226  19.662  22.673  1.00  0.65           N  
ATOM   2078  CA  SER A 128      -3.197  19.302  23.705  1.00  0.65           C  
ATOM   2079  C   SER A 128      -3.962  20.533  24.191  1.00  0.65           C  
ATOM   2080  O   SER A 128      -5.172  20.461  24.437  1.00  0.65           O  
ATOM   2081  CB  SER A 128      -2.530  18.627  24.873  1.00  0.65           C  
ATOM   2082  OG  SER A 128      -1.970  17.416  24.500  1.00  0.65           O  
ATOM   2083  H   SER A 128      -1.241  19.424  22.799  1.00  0.65           H  
ATOM   2084  HA  SER A 128      -3.909  18.608  23.285  1.00  0.65           H  
ATOM   2085 1HB  SER A 128      -1.788  19.270  25.328  1.00  0.65           H  
ATOM   2086 2HB  SER A 128      -3.271  18.431  25.580  1.00  0.65           H  
ATOM   2087  HG  SER A 128      -1.267  17.637  23.868  1.00  0.65           H  
ATOM   2088  N   VAL A 129      -3.276  21.673  24.319  1.00  0.66           N  
ATOM   2089  CA  VAL A 129      -3.977  22.885  24.723  1.00  0.66           C  
ATOM   2090  C   VAL A 129      -4.985  23.262  23.640  1.00  0.66           C  
ATOM   2091  O   VAL A 129      -6.140  23.548  23.954  1.00  0.66           O  
ATOM   2092  CB  VAL A 129      -3.021  24.064  24.965  1.00  0.66           C  
ATOM   2093  CG1 VAL A 129      -3.834  25.332  25.196  1.00  0.66           C  
ATOM   2094  CG2 VAL A 129      -2.129  23.765  26.171  1.00  0.66           C  
ATOM   2095  H   VAL A 129      -2.268  21.677  24.154  1.00  0.66           H  
ATOM   2096  HA  VAL A 129      -4.515  22.684  25.648  1.00  0.66           H  
ATOM   2097  HB  VAL A 129      -2.402  24.213  24.079  1.00  0.66           H  
ATOM   2098 1HG1 VAL A 129      -3.160  26.173  25.355  1.00  0.66           H  
ATOM   2099 2HG1 VAL A 129      -4.462  25.533  24.322  1.00  0.66           H  
ATOM   2100 3HG1 VAL A 129      -4.466  25.204  26.073  1.00  0.66           H  
ATOM   2101 1HG2 VAL A 129      -1.446  24.597  26.336  1.00  0.66           H  
ATOM   2102 2HG2 VAL A 129      -2.748  23.627  27.052  1.00  0.66           H  
ATOM   2103 3HG2 VAL A 129      -1.557  22.861  25.980  1.00  0.66           H  
ATOM   2104  N   ARG A 130      -4.572  23.221  22.364  1.00  0.67           N  
ATOM   2105  CA  ARG A 130      -5.496  23.528  21.266  1.00  0.67           C  
ATOM   2106  C   ARG A 130      -6.718  22.624  21.334  1.00  0.67           C  
ATOM   2107  O   ARG A 130      -7.848  23.064  21.112  1.00  0.67           O  
ATOM   2108  CB  ARG A 130      -4.845  23.350  19.902  1.00  0.67           C  
ATOM   2109  CG  ARG A 130      -5.732  23.712  18.728  1.00  0.67           C  
ATOM   2110  CD  ARG A 130      -5.040  23.484  17.440  1.00  0.67           C  
ATOM   2111  NE  ARG A 130      -3.879  24.353  17.288  1.00  0.67           N  
ATOM   2112  CZ  ARG A 130      -2.849  24.102  16.459  1.00  0.67           C  
ATOM   2113  NH1 ARG A 130      -2.861  23.018  15.732  1.00  0.67           N  
ATOM   2114  NH2 ARG A 130      -1.832  24.944  16.379  1.00  0.67           N  
ATOM   2115  H   ARG A 130      -3.598  22.981  22.160  1.00  0.67           H  
ATOM   2116  HA  ARG A 130      -5.820  24.565  21.366  1.00  0.67           H  
ATOM   2117 1HB  ARG A 130      -3.939  23.952  19.851  1.00  0.67           H  
ATOM   2118 2HB  ARG A 130      -4.554  22.314  19.767  1.00  0.67           H  
ATOM   2119 1HG  ARG A 130      -6.631  23.092  18.753  1.00  0.67           H  
ATOM   2120 2HG  ARG A 130      -6.014  24.764  18.792  1.00  0.67           H  
ATOM   2121 1HD  ARG A 130      -4.701  22.447  17.390  1.00  0.67           H  
ATOM   2122 2HD  ARG A 130      -5.726  23.682  16.618  1.00  0.67           H  
ATOM   2123  HE  ARG A 130      -3.845  25.198  17.842  1.00  0.67           H  
ATOM   2124 1HH1 ARG A 130      -3.635  22.377  15.791  1.00  0.67           H  
ATOM   2125 2HH1 ARG A 130      -2.083  22.805  15.089  1.00  0.67           H  
ATOM   2126 1HH2 ARG A 130      -1.826  25.781  16.941  1.00  0.67           H  
ATOM   2127 2HH2 ARG A 130      -1.061  24.750  15.753  1.00  0.67           H  
ATOM   2128  N   ILE A 131      -6.496  21.355  21.650  1.00  0.68           N  
ATOM   2129  CA  ILE A 131      -7.593  20.420  21.751  1.00  0.68           C  
ATOM   2130  C   ILE A 131      -8.534  20.828  22.858  1.00  0.68           C  
ATOM   2131  O   ILE A 131      -9.750  20.801  22.672  1.00  0.68           O  
ATOM   2132  CB  ILE A 131      -7.112  19.012  22.024  1.00  0.68           C  
ATOM   2133  CG1 ILE A 131      -6.406  18.517  20.880  1.00  0.68           C  
ATOM   2134  CG2 ILE A 131      -8.270  18.149  22.277  1.00  0.68           C  
ATOM   2135  CD1 ILE A 131      -5.670  17.239  21.126  1.00  0.68           C  
ATOM   2136  H   ILE A 131      -5.537  21.040  21.796  1.00  0.68           H  
ATOM   2137  HA  ILE A 131      -8.138  20.422  20.811  1.00  0.68           H  
ATOM   2138  HB  ILE A 131      -6.445  18.995  22.877  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 131      -7.139  18.378  20.133  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 131      -5.706  19.270  20.538  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 131      -7.925  17.156  22.440  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 131      -8.818  18.500  23.147  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 131      -8.901  18.172  21.409  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 131      -5.181  16.898  20.223  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 131      -4.934  17.368  21.884  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 131      -6.385  16.515  21.442  1.00  0.68           H  
ATOM   2147  N   ALA A 132      -7.987  21.211  24.010  1.00  0.69           N  
ATOM   2148  CA  ALA A 132      -8.813  21.654  25.118  1.00  0.69           C  
ATOM   2149  C   ALA A 132      -9.656  22.858  24.677  1.00  0.69           C  
ATOM   2150  O   ALA A 132     -10.834  22.965  25.028  1.00  0.69           O  
ATOM   2151  CB  ALA A 132      -7.937  21.968  26.319  1.00  0.69           C  
ATOM   2152  H   ALA A 132      -6.972  21.185  24.117  1.00  0.69           H  
ATOM   2153  HA  ALA A 132      -9.486  20.855  25.389  1.00  0.69           H  
ATOM   2154 1HB  ALA A 132      -8.529  22.260  27.154  1.00  0.69           H  
ATOM   2155 2HB  ALA A 132      -7.373  21.073  26.585  1.00  0.69           H  
ATOM   2156 3HB  ALA A 132      -7.248  22.766  26.071  1.00  0.69           H  
ATOM   2157  N   GLU A 133      -9.081  23.747  23.855  1.00  0.70           N  
ATOM   2158  CA  GLU A 133      -9.853  24.883  23.354  1.00  0.70           C  
ATOM   2159  C   GLU A 133     -11.000  24.414  22.435  1.00  0.70           C  
ATOM   2160  O   GLU A 133     -12.117  24.926  22.535  1.00  0.70           O  
ATOM   2161  CB  GLU A 133      -8.952  25.889  22.621  1.00  0.70           C  
ATOM   2162  CG  GLU A 133      -7.968  26.650  23.529  1.00  0.70           C  
ATOM   2163  CD  GLU A 133      -7.070  27.620  22.770  1.00  0.70           C  
ATOM   2164  OE1 GLU A 133      -7.125  27.643  21.560  1.00  0.70           O  
ATOM   2165  OE2 GLU A 133      -6.333  28.339  23.408  1.00  0.70           O  
ATOM   2166  H   GLU A 133      -8.096  23.637  23.607  1.00  0.70           H  
ATOM   2167  HA  GLU A 133     -10.297  25.394  24.208  1.00  0.70           H  
ATOM   2168 1HB  GLU A 133      -8.371  25.377  21.864  1.00  0.70           H  
ATOM   2169 2HB  GLU A 133      -9.572  26.624  22.111  1.00  0.70           H  
ATOM   2170 1HG  GLU A 133      -8.535  27.202  24.277  1.00  0.70           H  
ATOM   2171 2HG  GLU A 133      -7.346  25.921  24.050  1.00  0.70           H  
ATOM   2172  N   VAL A 134     -10.749  23.399  21.589  1.00  0.71           N  
ATOM   2173  CA  VAL A 134     -11.789  22.852  20.701  1.00  0.71           C  
ATOM   2174  C   VAL A 134     -12.892  22.206  21.534  1.00  0.71           C  
ATOM   2175  O   VAL A 134     -14.088  22.389  21.268  1.00  0.71           O  
ATOM   2176  CB  VAL A 134     -11.212  21.818  19.698  1.00  0.71           C  
ATOM   2177  CG1 VAL A 134     -12.352  21.114  18.921  1.00  0.71           C  
ATOM   2178  CG2 VAL A 134     -10.280  22.525  18.712  1.00  0.71           C  
ATOM   2179  H   VAL A 134      -9.796  23.031  21.543  1.00  0.71           H  
ATOM   2180  HA  VAL A 134     -12.220  23.674  20.128  1.00  0.71           H  
ATOM   2181  HB  VAL A 134     -10.660  21.057  20.250  1.00  0.71           H  
ATOM   2182 1HG1 VAL A 134     -11.927  20.385  18.228  1.00  0.71           H  
ATOM   2183 2HG1 VAL A 134     -13.012  20.602  19.624  1.00  0.71           H  
ATOM   2184 3HG1 VAL A 134     -12.922  21.856  18.359  1.00  0.71           H  
ATOM   2185 1HG2 VAL A 134      -9.867  21.796  18.015  1.00  0.71           H  
ATOM   2186 2HG2 VAL A 134     -10.842  23.279  18.157  1.00  0.71           H  
ATOM   2187 3HG2 VAL A 134      -9.473  23.004  19.255  1.00  0.71           H  
ATOM   2188  N   LEU A 135     -12.494  21.459  22.563  1.00  0.73           N  
ATOM   2189  CA  LEU A 135     -13.457  20.821  23.442  1.00  0.73           C  
ATOM   2190  C   LEU A 135     -14.329  21.877  24.118  1.00  0.73           C  
ATOM   2191  O   LEU A 135     -15.558  21.750  24.139  1.00  0.73           O  
ATOM   2192  CB  LEU A 135     -12.707  20.019  24.521  1.00  0.73           C  
ATOM   2193  CG  LEU A 135     -11.990  18.709  24.100  1.00  0.73           C  
ATOM   2194  CD1 LEU A 135     -11.093  18.193  25.213  1.00  0.73           C  
ATOM   2195  CD2 LEU A 135     -13.001  17.679  23.873  1.00  0.73           C  
ATOM   2196  H   LEU A 135     -11.497  21.330  22.728  1.00  0.73           H  
ATOM   2197  HA  LEU A 135     -14.087  20.156  22.855  1.00  0.73           H  
ATOM   2198 1HB  LEU A 135     -11.946  20.661  24.925  1.00  0.73           H  
ATOM   2199 2HB  LEU A 135     -13.373  19.770  25.289  1.00  0.73           H  
ATOM   2200  HG  LEU A 135     -11.400  18.886  23.207  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 135     -10.627  17.261  24.891  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 135     -10.330  18.901  25.443  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 135     -11.694  18.011  26.103  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 135     -12.527  16.746  23.598  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 135     -13.528  17.539  24.788  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 135     -13.683  17.993  23.090  1.00  0.73           H  
ATOM   2207  N   LEU A 136     -13.707  22.972  24.567  1.00  0.75           N  
ATOM   2208  CA  LEU A 136     -14.430  24.044  25.234  1.00  0.75           C  
ATOM   2209  C   LEU A 136     -15.415  24.710  24.295  1.00  0.75           C  
ATOM   2210  O   LEU A 136     -16.571  24.907  24.641  1.00  0.75           O  
ATOM   2211  CB  LEU A 136     -13.464  25.124  25.711  1.00  0.75           C  
ATOM   2212  CG  LEU A 136     -14.083  26.284  26.467  1.00  0.75           C  
ATOM   2213  CD1 LEU A 136     -14.711  25.751  27.735  1.00  0.75           C  
ATOM   2214  CD2 LEU A 136     -13.014  27.307  26.786  1.00  0.75           C  
ATOM   2215  H   LEU A 136     -12.690  23.034  24.508  1.00  0.75           H  
ATOM   2216  HA  LEU A 136     -14.974  23.626  26.080  1.00  0.75           H  
ATOM   2217 1HB  LEU A 136     -12.726  24.662  26.313  1.00  0.75           H  
ATOM   2218 2HB  LEU A 136     -12.962  25.539  24.843  1.00  0.75           H  
ATOM   2219  HG  LEU A 136     -14.865  26.741  25.858  1.00  0.75           H  
ATOM   2220 1HD1 LEU A 136     -15.171  26.565  28.293  1.00  0.75           H  
ATOM   2221 2HD1 LEU A 136     -15.464  25.002  27.498  1.00  0.75           H  
ATOM   2222 3HD1 LEU A 136     -13.928  25.300  28.324  1.00  0.75           H  
ATOM   2223 1HD2 LEU A 136     -13.458  28.133  27.324  1.00  0.75           H  
ATOM   2224 2HD2 LEU A 136     -12.240  26.846  27.397  1.00  0.75           H  
ATOM   2225 3HD2 LEU A 136     -12.576  27.670  25.855  1.00  0.75           H  
ATOM   2226  N   GLU A 137     -14.961  25.059  23.093  1.00  0.77           N  
ATOM   2227  CA  GLU A 137     -15.829  25.712  22.125  1.00  0.77           C  
ATOM   2228  C   GLU A 137     -17.026  24.824  21.763  1.00  0.77           C  
ATOM   2229  O   GLU A 137     -18.149  25.314  21.607  1.00  0.77           O  
ATOM   2230  CB  GLU A 137     -15.025  26.129  20.877  1.00  0.77           C  
ATOM   2231  CG  GLU A 137     -15.836  26.886  19.849  1.00  0.77           C  
ATOM   2232  CD  GLU A 137     -15.028  27.501  18.668  1.00  0.77           C  
ATOM   2233  OE1 GLU A 137     -13.834  27.362  18.629  1.00  0.77           O  
ATOM   2234  OE2 GLU A 137     -15.654  28.113  17.808  1.00  0.77           O  
ATOM   2235  H   GLU A 137     -13.987  24.880  22.852  1.00  0.77           H  
ATOM   2236  HA  GLU A 137     -16.219  26.619  22.584  1.00  0.77           H  
ATOM   2237 1HB  GLU A 137     -14.183  26.753  21.179  1.00  0.77           H  
ATOM   2238 2HB  GLU A 137     -14.613  25.237  20.398  1.00  0.77           H  
ATOM   2239 1HG  GLU A 137     -16.545  26.172  19.451  1.00  0.77           H  
ATOM   2240 2HG  GLU A 137     -16.398  27.673  20.350  1.00  0.77           H  
ATOM   2241  N   THR A 138     -16.789  23.512  21.643  1.00  0.79           N  
ATOM   2242  CA  THR A 138     -17.838  22.562  21.296  1.00  0.79           C  
ATOM   2243  C   THR A 138     -18.870  22.484  22.438  1.00  0.79           C  
ATOM   2244  O   THR A 138     -20.082  22.494  22.196  1.00  0.79           O  
ATOM   2245  CB  THR A 138     -17.221  21.165  21.068  1.00  0.79           C  
ATOM   2246  OG1 THR A 138     -16.227  21.258  20.038  1.00  0.79           O  
ATOM   2247  CG2 THR A 138     -18.279  20.143  20.607  1.00  0.79           C  
ATOM   2248  H   THR A 138     -15.835  23.164  21.758  1.00  0.79           H  
ATOM   2249  HA  THR A 138     -18.337  22.899  20.389  1.00  0.79           H  
ATOM   2250  HB  THR A 138     -16.757  20.821  21.992  1.00  0.79           H  
ATOM   2251  HG1 THR A 138     -15.513  21.867  20.352  1.00  0.79           H  
ATOM   2252 1HG2 THR A 138     -17.806  19.171  20.451  1.00  0.79           H  
ATOM   2253 2HG2 THR A 138     -19.053  20.045  21.353  1.00  0.79           H  
ATOM   2254 3HG2 THR A 138     -18.720  20.480  19.675  1.00  0.79           H  
ATOM   2255  N   ARG A 139     -18.372  22.387  23.682  1.00  0.82           N  
ATOM   2256  CA  ARG A 139     -19.191  22.281  24.892  1.00  0.82           C  
ATOM   2257  C   ARG A 139     -18.737  23.192  26.059  1.00  0.82           C  
ATOM   2258  O   ARG A 139     -18.126  22.702  27.009  1.00  0.82           O  
ATOM   2259  CB  ARG A 139     -19.227  20.846  25.401  1.00  0.82           C  
ATOM   2260  CG  ARG A 139     -19.940  19.818  24.505  1.00  0.82           C  
ATOM   2261  CD  ARG A 139     -19.897  18.445  25.095  1.00  0.82           C  
ATOM   2262  NE  ARG A 139     -20.572  18.381  26.385  1.00  0.82           N  
ATOM   2263  CZ  ARG A 139     -21.889  18.187  26.575  1.00  0.82           C  
ATOM   2264  NH1 ARG A 139     -22.696  18.018  25.544  1.00  0.82           N  
ATOM   2265  NH2 ARG A 139     -22.372  18.166  27.805  1.00  0.82           N  
ATOM   2266  H   ARG A 139     -17.358  22.372  23.794  1.00  0.82           H  
ATOM   2267  HA  ARG A 139     -20.212  22.544  24.623  1.00  0.82           H  
ATOM   2268 1HB  ARG A 139     -18.218  20.505  25.546  1.00  0.82           H  
ATOM   2269 2HB  ARG A 139     -19.710  20.816  26.380  1.00  0.82           H  
ATOM   2270 1HG  ARG A 139     -20.979  20.111  24.354  1.00  0.82           H  
ATOM   2271 2HG  ARG A 139     -19.435  19.772  23.556  1.00  0.82           H  
ATOM   2272 1HD  ARG A 139     -20.380  17.742  24.418  1.00  0.82           H  
ATOM   2273 2HD  ARG A 139     -18.884  18.145  25.250  1.00  0.82           H  
ATOM   2274  HE  ARG A 139     -19.977  18.520  27.224  1.00  0.82           H  
ATOM   2275 1HH1 ARG A 139     -22.323  18.035  24.607  1.00  0.82           H  
ATOM   2276 2HH1 ARG A 139     -23.684  17.873  25.693  1.00  0.82           H  
ATOM   2277 1HH2 ARG A 139     -21.742  18.300  28.599  1.00  0.82           H  
ATOM   2278 2HH2 ARG A 139     -23.354  18.024  27.961  1.00  0.82           H  
ATOM   2279  N   PRO A 140     -19.054  24.504  26.060  1.00  0.84           N  
ATOM   2280  CA  PRO A 140     -18.634  25.495  27.059  1.00  0.84           C  
ATOM   2281  C   PRO A 140     -18.992  25.107  28.504  1.00  0.84           C  
ATOM   2282  O   PRO A 140     -18.311  25.495  29.462  1.00  0.84           O  
ATOM   2283  CB  PRO A 140     -19.411  26.742  26.623  1.00  0.84           C  
ATOM   2284  CG  PRO A 140     -19.629  26.550  25.134  1.00  0.84           C  
ATOM   2285  CD  PRO A 140     -19.863  25.067  24.963  1.00  0.84           C  
ATOM   2286  HA  PRO A 140     -17.557  25.666  26.953  1.00  0.84           H  
ATOM   2287 1HB  PRO A 140     -20.352  26.812  27.192  1.00  0.84           H  
ATOM   2288 2HB  PRO A 140     -18.827  27.643  26.853  1.00  0.84           H  
ATOM   2289 1HG  PRO A 140     -20.472  27.159  24.781  1.00  0.84           H  
ATOM   2290 2HG  PRO A 140     -18.736  26.881  24.574  1.00  0.84           H  
ATOM   2291 1HD  PRO A 140     -20.925  24.813  25.082  1.00  0.84           H  
ATOM   2292 2HD  PRO A 140     -19.469  24.780  23.985  1.00  0.84           H  
ATOM   2293  N   ASP A 141     -20.030  24.285  28.652  1.00  0.86           N  
ATOM   2294  CA  ASP A 141     -20.523  23.816  29.946  1.00  0.86           C  
ATOM   2295  C   ASP A 141     -19.495  22.971  30.699  1.00  0.86           C  
ATOM   2296  O   ASP A 141     -19.596  22.801  31.916  1.00  0.86           O  
ATOM   2297  CB  ASP A 141     -21.798  22.994  29.763  1.00  0.86           C  
ATOM   2298  CG  ASP A 141     -23.015  23.830  29.348  1.00  0.86           C  
ATOM   2299  OD1 ASP A 141     -22.953  25.036  29.425  1.00  0.86           O  
ATOM   2300  OD2 ASP A 141     -23.992  23.246  28.948  1.00  0.86           O  
ATOM   2301  H   ASP A 141     -20.526  23.984  27.829  1.00  0.86           H  
ATOM   2302  HA  ASP A 141     -20.757  24.689  30.556  1.00  0.86           H  
ATOM   2303 1HB  ASP A 141     -21.621  22.225  29.006  1.00  0.86           H  
ATOM   2304 2HB  ASP A 141     -22.029  22.479  30.695  1.00  0.86           H  
ATOM   2305  N   ASP A 142     -18.503  22.448  29.975  1.00  0.86           N  
ATOM   2306  CA  ASP A 142     -17.481  21.585  30.545  1.00  0.86           C  
ATOM   2307  C   ASP A 142     -16.192  22.343  30.862  1.00  0.86           C  
ATOM   2308  O   ASP A 142     -15.151  21.727  31.120  1.00  0.86           O  
ATOM   2309  CB  ASP A 142     -17.178  20.441  29.585  1.00  0.86           C  
ATOM   2310  CG  ASP A 142     -18.386  19.483  29.394  1.00  0.86           C  
ATOM   2311  OD1 ASP A 142     -19.044  19.152  30.355  1.00  0.86           O  
ATOM   2312  OD2 ASP A 142     -18.637  19.110  28.271  1.00  0.86           O  
ATOM   2313  H   ASP A 142     -18.452  22.649  28.975  1.00  0.86           H  
ATOM   2314  HA  ASP A 142     -17.867  21.166  31.473  1.00  0.86           H  
ATOM   2315 1HB  ASP A 142     -16.906  20.857  28.610  1.00  0.86           H  
ATOM   2316 2HB  ASP A 142     -16.325  19.869  29.956  1.00  0.86           H  
ATOM   2317  N   ARG A 143     -16.271  23.675  30.926  1.00  0.86           N  
ATOM   2318  CA  ARG A 143     -15.111  24.518  31.216  1.00  0.86           C  
ATOM   2319  C   ARG A 143     -14.209  24.022  32.351  1.00  0.86           C  
ATOM   2320  O   ARG A 143     -12.993  24.156  32.253  1.00  0.86           O  
ATOM   2321  CB  ARG A 143     -15.547  25.939  31.523  1.00  0.86           C  
ATOM   2322  CG  ARG A 143     -14.389  26.907  31.735  1.00  0.86           C  
ATOM   2323  CD  ARG A 143     -14.861  28.292  31.982  1.00  0.86           C  
ATOM   2324  NE  ARG A 143     -15.525  28.849  30.814  1.00  0.86           N  
ATOM   2325  CZ  ARG A 143     -14.885  29.437  29.782  1.00  0.86           C  
ATOM   2326  NH1 ARG A 143     -13.574  29.546  29.798  1.00  0.86           N  
ATOM   2327  NH2 ARG A 143     -15.572  29.906  28.754  1.00  0.86           N  
ATOM   2328  H   ARG A 143     -17.153  24.141  30.693  1.00  0.86           H  
ATOM   2329  HA  ARG A 143     -14.506  24.548  30.319  1.00  0.86           H  
ATOM   2330 1HB  ARG A 143     -16.160  26.318  30.707  1.00  0.86           H  
ATOM   2331 2HB  ARG A 143     -16.158  25.945  32.426  1.00  0.86           H  
ATOM   2332 1HG  ARG A 143     -13.803  26.583  32.598  1.00  0.86           H  
ATOM   2333 2HG  ARG A 143     -13.754  26.911  30.846  1.00  0.86           H  
ATOM   2334 1HD  ARG A 143     -15.570  28.289  32.809  1.00  0.86           H  
ATOM   2335 2HD  ARG A 143     -14.013  28.930  32.232  1.00  0.86           H  
ATOM   2336  HE  ARG A 143     -16.534  28.781  30.768  1.00  0.86           H  
ATOM   2337 1HH1 ARG A 143     -13.048  29.188  30.582  1.00  0.86           H  
ATOM   2338 2HH1 ARG A 143     -13.095  29.987  29.027  1.00  0.86           H  
ATOM   2339 1HH2 ARG A 143     -16.579  29.821  28.741  1.00  0.86           H  
ATOM   2340 2HH2 ARG A 143     -15.091  30.347  27.984  1.00  0.86           H  
ATOM   2341  N   GLU A 144     -14.759  23.479  33.432  1.00  0.84           N  
ATOM   2342  CA  GLU A 144     -13.898  22.999  34.517  1.00  0.84           C  
ATOM   2343  C   GLU A 144     -12.982  21.844  34.089  1.00  0.84           C  
ATOM   2344  O   GLU A 144     -11.841  21.742  34.550  1.00  0.84           O  
ATOM   2345  CB  GLU A 144     -14.744  22.616  35.727  1.00  0.84           C  
ATOM   2346  CG  GLU A 144     -15.273  23.827  36.467  1.00  0.84           C  
ATOM   2347  CD  GLU A 144     -14.132  24.530  37.174  1.00  0.84           C  
ATOM   2348  OE1 GLU A 144     -13.502  23.889  37.985  1.00  0.84           O  
ATOM   2349  OE2 GLU A 144     -13.835  25.661  36.869  1.00  0.84           O  
ATOM   2350  H   GLU A 144     -15.763  23.384  33.491  1.00  0.84           H  
ATOM   2351  HA  GLU A 144     -13.257  23.827  34.820  1.00  0.84           H  
ATOM   2352 1HB  GLU A 144     -15.591  22.010  35.406  1.00  0.84           H  
ATOM   2353 2HB  GLU A 144     -14.148  22.019  36.418  1.00  0.84           H  
ATOM   2354 1HG  GLU A 144     -15.739  24.512  35.758  1.00  0.84           H  
ATOM   2355 2HG  GLU A 144     -16.022  23.514  37.193  1.00  0.84           H  
ATOM   2356  N   GLU A 145     -13.455  20.953  33.215  1.00  0.82           N  
ATOM   2357  CA  GLU A 145     -12.587  19.864  32.777  1.00  0.82           C  
ATOM   2358  C   GLU A 145     -11.472  20.469  31.958  1.00  0.82           C  
ATOM   2359  O   GLU A 145     -10.304  20.089  32.075  1.00  0.82           O  
ATOM   2360  CB  GLU A 145     -13.324  18.805  31.950  1.00  0.82           C  
ATOM   2361  CG  GLU A 145     -12.433  17.609  31.556  1.00  0.82           C  
ATOM   2362  CD  GLU A 145     -13.167  16.465  30.863  1.00  0.82           C  
ATOM   2363  OE1 GLU A 145     -14.352  16.563  30.661  1.00  0.82           O  
ATOM   2364  OE2 GLU A 145     -12.527  15.483  30.555  1.00  0.82           O  
ATOM   2365  H   GLU A 145     -14.376  21.072  32.802  1.00  0.82           H  
ATOM   2366  HA  GLU A 145     -12.150  19.383  33.651  1.00  0.82           H  
ATOM   2367 1HB  GLU A 145     -14.178  18.429  32.513  1.00  0.82           H  
ATOM   2368 2HB  GLU A 145     -13.708  19.261  31.033  1.00  0.82           H  
ATOM   2369 1HG  GLU A 145     -11.655  17.978  30.888  1.00  0.82           H  
ATOM   2370 2HG  GLU A 145     -11.946  17.229  32.453  1.00  0.82           H  
ATOM   2371  N   ILE A 146     -11.854  21.450  31.149  1.00  0.80           N  
ATOM   2372  CA  ILE A 146     -10.938  22.098  30.235  1.00  0.80           C  
ATOM   2373  C   ILE A 146      -9.873  22.857  31.000  1.00  0.80           C  
ATOM   2374  O   ILE A 146      -8.689  22.775  30.678  1.00  0.80           O  
ATOM   2375  CB  ILE A 146     -11.711  23.076  29.365  1.00  0.80           C  
ATOM   2376  CG1 ILE A 146     -12.742  22.293  28.565  1.00  0.80           C  
ATOM   2377  CG2 ILE A 146     -10.796  23.895  28.520  1.00  0.80           C  
ATOM   2378  CD1 ILE A 146     -12.166  21.220  27.744  1.00  0.80           C  
ATOM   2379  H   ILE A 146     -12.843  21.712  31.152  1.00  0.80           H  
ATOM   2380  HA  ILE A 146     -10.460  21.339  29.614  1.00  0.80           H  
ATOM   2381  HB  ILE A 146     -12.250  23.749  29.999  1.00  0.80           H  
ATOM   2382 1HG1 ILE A 146     -13.448  21.846  29.256  1.00  0.80           H  
ATOM   2383 2HG1 ILE A 146     -13.280  22.966  27.916  1.00  0.80           H  
ATOM   2384 1HG2 ILE A 146     -11.352  24.599  27.949  1.00  0.80           H  
ATOM   2385 2HG2 ILE A 146     -10.108  24.430  29.164  1.00  0.80           H  
ATOM   2386 3HG2 ILE A 146     -10.261  23.258  27.865  1.00  0.80           H  
ATOM   2387 1HD1 ILE A 146     -12.969  20.722  27.238  1.00  0.80           H  
ATOM   2388 2HD1 ILE A 146     -11.474  21.639  27.028  1.00  0.80           H  
ATOM   2389 3HD1 ILE A 146     -11.642  20.507  28.381  1.00  0.80           H  
ATOM   2390  N   ARG A 147     -10.288  23.567  32.048  1.00  0.78           N  
ATOM   2391  CA  ARG A 147      -9.352  24.307  32.870  1.00  0.78           C  
ATOM   2392  C   ARG A 147      -8.327  23.360  33.454  1.00  0.78           C  
ATOM   2393  O   ARG A 147      -7.124  23.606  33.365  1.00  0.78           O  
ATOM   2394  CB  ARG A 147     -10.075  25.058  33.988  1.00  0.78           C  
ATOM   2395  CG  ARG A 147      -9.154  25.870  34.918  1.00  0.78           C  
ATOM   2396  CD  ARG A 147      -9.902  26.680  35.968  1.00  0.78           C  
ATOM   2397  NE  ARG A 147     -10.635  25.867  36.956  1.00  0.78           N  
ATOM   2398  CZ  ARG A 147     -10.075  25.252  38.036  1.00  0.78           C  
ATOM   2399  NH1 ARG A 147      -8.775  25.332  38.289  1.00  0.78           N  
ATOM   2400  NH2 ARG A 147     -10.845  24.561  38.857  1.00  0.78           N  
ATOM   2401  H   ARG A 147     -11.279  23.611  32.257  1.00  0.78           H  
ATOM   2402  HA  ARG A 147      -8.839  25.035  32.241  1.00  0.78           H  
ATOM   2403 1HB  ARG A 147     -10.807  25.737  33.553  1.00  0.78           H  
ATOM   2404 2HB  ARG A 147     -10.625  24.342  34.606  1.00  0.78           H  
ATOM   2405 1HG  ARG A 147      -8.496  25.176  35.444  1.00  0.78           H  
ATOM   2406 2HG  ARG A 147      -8.545  26.554  34.325  1.00  0.78           H  
ATOM   2407 1HD  ARG A 147      -9.178  27.291  36.510  1.00  0.78           H  
ATOM   2408 2HD  ARG A 147     -10.620  27.329  35.470  1.00  0.78           H  
ATOM   2409  HE  ARG A 147     -11.666  25.777  36.842  1.00  0.78           H  
ATOM   2410 1HH1 ARG A 147      -8.129  25.844  37.671  1.00  0.78           H  
ATOM   2411 2HH1 ARG A 147      -8.388  24.864  39.091  1.00  0.78           H  
ATOM   2412 1HH2 ARG A 147     -11.855  24.475  38.655  1.00  0.78           H  
ATOM   2413 2HH2 ARG A 147     -10.450  24.104  39.658  1.00  0.78           H  
ATOM   2414  N   LYS A 148      -8.789  22.233  33.998  1.00  0.76           N  
ATOM   2415  CA  LYS A 148      -7.862  21.289  34.596  1.00  0.76           C  
ATOM   2416  C   LYS A 148      -6.881  20.736  33.562  1.00  0.76           C  
ATOM   2417  O   LYS A 148      -5.685  20.611  33.846  1.00  0.76           O  
ATOM   2418  CB  LYS A 148      -8.645  20.161  35.262  1.00  0.76           C  
ATOM   2419  CG  LYS A 148      -9.394  20.599  36.527  1.00  0.76           C  
ATOM   2420  CD  LYS A 148     -10.212  19.464  37.122  1.00  0.76           C  
ATOM   2421  CE  LYS A 148     -10.997  19.932  38.342  1.00  0.76           C  
ATOM   2422  NZ  LYS A 148     -11.836  18.840  38.917  1.00  0.76           N  
ATOM   2423  H   LYS A 148      -9.795  22.045  34.036  1.00  0.76           H  
ATOM   2424  HA  LYS A 148      -7.284  21.814  35.358  1.00  0.76           H  
ATOM   2425 1HB  LYS A 148      -9.385  19.772  34.556  1.00  0.76           H  
ATOM   2426 2HB  LYS A 148      -7.973  19.347  35.520  1.00  0.76           H  
ATOM   2427 1HG  LYS A 148      -8.673  20.945  37.268  1.00  0.76           H  
ATOM   2428 2HG  LYS A 148     -10.058  21.428  36.284  1.00  0.76           H  
ATOM   2429 1HD  LYS A 148     -10.914  19.099  36.368  1.00  0.76           H  
ATOM   2430 2HD  LYS A 148      -9.553  18.646  37.410  1.00  0.76           H  
ATOM   2431 1HE  LYS A 148     -10.302  20.283  39.101  1.00  0.76           H  
ATOM   2432 2HE  LYS A 148     -11.648  20.761  38.047  1.00  0.76           H  
ATOM   2433 1HZ  LYS A 148     -12.342  19.191  39.719  1.00  0.76           H  
ATOM   2434 2HZ  LYS A 148     -12.491  18.520  38.218  1.00  0.76           H  
ATOM   2435 3HZ  LYS A 148     -11.244  18.072  39.202  1.00  0.76           H  
ATOM   2436  N   GLN A 149      -7.361  20.459  32.342  1.00  0.75           N  
ATOM   2437  CA  GLN A 149      -6.469  19.948  31.305  1.00  0.75           C  
ATOM   2438  C   GLN A 149      -5.428  20.998  30.940  1.00  0.75           C  
ATOM   2439  O   GLN A 149      -4.236  20.703  30.878  1.00  0.75           O  
ATOM   2440  CB  GLN A 149      -7.264  19.595  30.039  1.00  0.75           C  
ATOM   2441  CG  GLN A 149      -8.185  18.400  30.136  1.00  0.75           C  
ATOM   2442  CD  GLN A 149      -9.057  18.257  28.887  1.00  0.75           C  
ATOM   2443  OE1 GLN A 149      -9.098  19.147  28.028  1.00  0.75           O  
ATOM   2444  NE2 GLN A 149      -9.765  17.141  28.786  1.00  0.75           N  
ATOM   2445  H   GLN A 149      -8.359  20.565  32.151  1.00  0.75           H  
ATOM   2446  HA  GLN A 149      -5.954  19.064  31.681  1.00  0.75           H  
ATOM   2447 1HB  GLN A 149      -7.874  20.453  29.755  1.00  0.75           H  
ATOM   2448 2HB  GLN A 149      -6.588  19.410  29.232  1.00  0.75           H  
ATOM   2449 1HG  GLN A 149      -7.578  17.501  30.228  1.00  0.75           H  
ATOM   2450 2HG  GLN A 149      -8.827  18.500  31.001  1.00  0.75           H  
ATOM   2451 1HE2 GLN A 149     -10.366  16.992  28.003  1.00  0.75           H  
ATOM   2452 2HE2 GLN A 149      -9.721  16.447  29.511  1.00  0.75           H  
ATOM   2453  N   GLN A 150      -5.861  22.249  30.800  1.00  0.74           N  
ATOM   2454  CA  GLN A 150      -4.945  23.307  30.412  1.00  0.74           C  
ATOM   2455  C   GLN A 150      -3.877  23.517  31.470  1.00  0.74           C  
ATOM   2456  O   GLN A 150      -2.701  23.689  31.132  1.00  0.74           O  
ATOM   2457  CB  GLN A 150      -5.731  24.597  30.192  1.00  0.74           C  
ATOM   2458  CG  GLN A 150      -6.627  24.584  28.944  1.00  0.74           C  
ATOM   2459  CD  GLN A 150      -7.587  25.768  28.920  1.00  0.74           C  
ATOM   2460  OE1 GLN A 150      -7.980  26.281  29.973  1.00  0.74           O  
ATOM   2461  NE2 GLN A 150      -7.976  26.212  27.733  1.00  0.74           N  
ATOM   2462  H   GLN A 150      -6.854  22.457  30.904  1.00  0.74           H  
ATOM   2463  HA  GLN A 150      -4.459  23.023  29.483  1.00  0.74           H  
ATOM   2464 1HB  GLN A 150      -6.373  24.774  31.057  1.00  0.74           H  
ATOM   2465 2HB  GLN A 150      -5.044  25.436  30.115  1.00  0.74           H  
ATOM   2466 1HG  GLN A 150      -5.998  24.636  28.058  1.00  0.74           H  
ATOM   2467 2HG  GLN A 150      -7.205  23.665  28.930  1.00  0.74           H  
ATOM   2468 1HE2 GLN A 150      -8.605  26.987  27.672  1.00  0.74           H  
ATOM   2469 2HE2 GLN A 150      -7.639  25.786  26.896  1.00  0.74           H  
ATOM   2470  N   GLU A 151      -4.265  23.458  32.747  1.00  0.74           N  
ATOM   2471  CA  GLU A 151      -3.307  23.626  33.830  1.00  0.74           C  
ATOM   2472  C   GLU A 151      -2.300  22.478  33.832  1.00  0.74           C  
ATOM   2473  O   GLU A 151      -1.103  22.699  34.039  1.00  0.74           O  
ATOM   2474  CB  GLU A 151      -4.037  23.745  35.173  1.00  0.74           C  
ATOM   2475  CG  GLU A 151      -4.835  25.065  35.319  1.00  0.74           C  
ATOM   2476  CD  GLU A 151      -5.692  25.150  36.568  1.00  0.74           C  
ATOM   2477  OE1 GLU A 151      -5.681  24.232  37.355  1.00  0.74           O  
ATOM   2478  OE2 GLU A 151      -6.396  26.135  36.715  1.00  0.74           O  
ATOM   2479  H   GLU A 151      -5.254  23.321  32.965  1.00  0.74           H  
ATOM   2480  HA  GLU A 151      -2.760  24.554  33.663  1.00  0.74           H  
ATOM   2481 1HB  GLU A 151      -4.740  22.915  35.276  1.00  0.74           H  
ATOM   2482 2HB  GLU A 151      -3.322  23.679  35.990  1.00  0.74           H  
ATOM   2483 1HG  GLU A 151      -4.127  25.893  35.329  1.00  0.74           H  
ATOM   2484 2HG  GLU A 151      -5.469  25.187  34.445  1.00  0.74           H  
ATOM   2485  N   GLU A 152      -2.761  21.250  33.548  1.00  0.73           N  
ATOM   2486  CA  GLU A 152      -1.837  20.125  33.482  1.00  0.73           C  
ATOM   2487  C   GLU A 152      -0.798  20.391  32.402  1.00  0.73           C  
ATOM   2488  O   GLU A 152       0.402  20.199  32.610  1.00  0.73           O  
ATOM   2489  CB  GLU A 152      -2.546  18.801  33.141  1.00  0.73           C  
ATOM   2490  CG  GLU A 152      -1.589  17.586  33.148  1.00  0.73           C  
ATOM   2491  CD  GLU A 152      -2.200  16.258  32.705  1.00  0.73           C  
ATOM   2492  OE1 GLU A 152      -3.324  16.214  32.248  1.00  0.73           O  
ATOM   2493  OE2 GLU A 152      -1.529  15.245  32.815  1.00  0.73           O  
ATOM   2494  H   GLU A 152      -3.762  21.096  33.405  1.00  0.73           H  
ATOM   2495  HA  GLU A 152      -1.327  20.029  34.441  1.00  0.73           H  
ATOM   2496 1HB  GLU A 152      -3.353  18.622  33.851  1.00  0.73           H  
ATOM   2497 2HB  GLU A 152      -2.991  18.868  32.149  1.00  0.73           H  
ATOM   2498 1HG  GLU A 152      -0.763  17.822  32.484  1.00  0.73           H  
ATOM   2499 2HG  GLU A 152      -1.182  17.473  34.151  1.00  0.73           H  
ATOM   2500  N   PHE A 153      -1.261  20.847  31.241  1.00  0.73           N  
ATOM   2501  CA  PHE A 153      -0.369  21.063  30.117  1.00  0.73           C  
ATOM   2502  C   PHE A 153       0.623  22.168  30.440  1.00  0.73           C  
ATOM   2503  O   PHE A 153       1.810  22.041  30.143  1.00  0.73           O  
ATOM   2504  CB  PHE A 153      -1.180  21.418  28.887  1.00  0.73           C  
ATOM   2505  CG  PHE A 153      -2.142  20.332  28.559  1.00  0.73           C  
ATOM   2506  CD1 PHE A 153      -3.368  20.614  27.961  1.00  0.73           C  
ATOM   2507  CD2 PHE A 153      -1.866  19.030  28.927  1.00  0.73           C  
ATOM   2508  CE1 PHE A 153      -4.283  19.623  27.743  1.00  0.73           C  
ATOM   2509  CE2 PHE A 153      -2.778  18.035  28.711  1.00  0.73           C  
ATOM   2510  CZ  PHE A 153      -3.987  18.328  28.125  1.00  0.73           C  
ATOM   2511  H   PHE A 153      -2.268  20.997  31.133  1.00  0.73           H  
ATOM   2512  HA  PHE A 153       0.183  20.143  29.929  1.00  0.73           H  
ATOM   2513 1HB  PHE A 153      -1.738  22.336  29.062  1.00  0.73           H  
ATOM   2514 2HB  PHE A 153      -0.521  21.573  28.032  1.00  0.73           H  
ATOM   2515  HD1 PHE A 153      -3.603  21.629  27.684  1.00  0.73           H  
ATOM   2516  HD2 PHE A 153      -0.921  18.801  29.412  1.00  0.73           H  
ATOM   2517  HE1 PHE A 153      -5.240  19.856  27.275  1.00  0.73           H  
ATOM   2518  HE2 PHE A 153      -2.548  17.020  29.016  1.00  0.73           H  
ATOM   2519  HZ  PHE A 153      -4.700  17.546  27.965  1.00  0.73           H  
ATOM   2520  N   GLU A 154       0.158  23.242  31.095  1.00  0.72           N  
ATOM   2521  CA  GLU A 154       1.057  24.332  31.458  1.00  0.72           C  
ATOM   2522  C   GLU A 154       2.177  23.824  32.358  1.00  0.72           C  
ATOM   2523  O   GLU A 154       3.352  24.129  32.129  1.00  0.72           O  
ATOM   2524  CB  GLU A 154       0.305  25.471  32.161  1.00  0.72           C  
ATOM   2525  CG  GLU A 154       1.220  26.650  32.558  1.00  0.72           C  
ATOM   2526  CD  GLU A 154       0.514  27.835  33.216  1.00  0.72           C  
ATOM   2527  OE1 GLU A 154      -0.686  27.834  33.320  1.00  0.72           O  
ATOM   2528  OE2 GLU A 154       1.213  28.737  33.638  1.00  0.72           O  
ATOM   2529  H   GLU A 154      -0.836  23.310  31.316  1.00  0.72           H  
ATOM   2530  HA  GLU A 154       1.506  24.724  30.546  1.00  0.72           H  
ATOM   2531 1HB  GLU A 154      -0.485  25.845  31.509  1.00  0.72           H  
ATOM   2532 2HB  GLU A 154      -0.172  25.088  33.065  1.00  0.72           H  
ATOM   2533 1HG  GLU A 154       1.970  26.268  33.251  1.00  0.72           H  
ATOM   2534 2HG  GLU A 154       1.740  26.997  31.667  1.00  0.72           H  
ATOM   2535  N   GLU A 155       1.822  23.029  33.374  1.00  0.71           N  
ATOM   2536  CA  GLU A 155       2.840  22.483  34.261  1.00  0.71           C  
ATOM   2537  C   GLU A 155       3.827  21.622  33.495  1.00  0.71           C  
ATOM   2538  O   GLU A 155       5.045  21.754  33.661  1.00  0.71           O  
ATOM   2539  CB  GLU A 155       2.221  21.650  35.388  1.00  0.71           C  
ATOM   2540  CG  GLU A 155       3.273  21.031  36.330  1.00  0.71           C  
ATOM   2541  CD  GLU A 155       2.699  20.235  37.496  1.00  0.71           C  
ATOM   2542  OE1 GLU A 155       1.519  20.307  37.743  1.00  0.71           O  
ATOM   2543  OE2 GLU A 155       3.465  19.525  38.121  1.00  0.71           O  
ATOM   2544  H   GLU A 155       0.835  22.812  33.529  1.00  0.71           H  
ATOM   2545  HA  GLU A 155       3.387  23.314  34.704  1.00  0.71           H  
ATOM   2546 1HB  GLU A 155       1.547  22.272  35.977  1.00  0.71           H  
ATOM   2547 2HB  GLU A 155       1.627  20.840  34.957  1.00  0.71           H  
ATOM   2548 1HG  GLU A 155       3.905  20.368  35.736  1.00  0.71           H  
ATOM   2549 2HG  GLU A 155       3.905  21.827  36.718  1.00  0.71           H  
ATOM   2550  N   LEU A 156       3.313  20.750  32.631  1.00  0.71           N  
ATOM   2551  CA  LEU A 156       4.191  19.867  31.894  1.00  0.71           C  
ATOM   2552  C   LEU A 156       5.122  20.650  30.980  1.00  0.71           C  
ATOM   2553  O   LEU A 156       6.315  20.355  30.919  1.00  0.71           O  
ATOM   2554  CB  LEU A 156       3.362  18.876  31.089  1.00  0.71           C  
ATOM   2555  CG  LEU A 156       2.594  17.849  31.903  1.00  0.71           C  
ATOM   2556  CD1 LEU A 156       1.670  17.071  30.974  1.00  0.71           C  
ATOM   2557  CD2 LEU A 156       3.575  16.945  32.610  1.00  0.71           C  
ATOM   2558  H   LEU A 156       2.299  20.680  32.515  1.00  0.71           H  
ATOM   2559  HA  LEU A 156       4.796  19.314  32.610  1.00  0.71           H  
ATOM   2560 1HB  LEU A 156       2.637  19.435  30.501  1.00  0.71           H  
ATOM   2561 2HB  LEU A 156       4.023  18.338  30.429  1.00  0.71           H  
ATOM   2562  HG  LEU A 156       1.981  18.351  32.645  1.00  0.71           H  
ATOM   2563 1HD1 LEU A 156       1.103  16.338  31.553  1.00  0.71           H  
ATOM   2564 2HD1 LEU A 156       0.981  17.763  30.497  1.00  0.71           H  
ATOM   2565 3HD1 LEU A 156       2.260  16.561  30.218  1.00  0.71           H  
ATOM   2566 1HD2 LEU A 156       3.024  16.210  33.200  1.00  0.71           H  
ATOM   2567 2HD2 LEU A 156       4.197  16.432  31.876  1.00  0.71           H  
ATOM   2568 3HD2 LEU A 156       4.205  17.543  33.270  1.00  0.71           H  
ATOM   2569  N   ILE A 157       4.618  21.700  30.330  1.00  0.71           N  
ATOM   2570  CA  ILE A 157       5.477  22.481  29.457  1.00  0.71           C  
ATOM   2571  C   ILE A 157       6.569  23.150  30.264  1.00  0.71           C  
ATOM   2572  O   ILE A 157       7.731  23.121  29.866  1.00  0.71           O  
ATOM   2573  CB  ILE A 157       4.707  23.518  28.626  1.00  0.71           C  
ATOM   2574  CG1 ILE A 157       3.818  22.785  27.603  1.00  0.71           C  
ATOM   2575  CG2 ILE A 157       5.707  24.427  27.910  1.00  0.71           C  
ATOM   2576  CD1 ILE A 157       2.806  23.652  26.907  1.00  0.71           C  
ATOM   2577  H   ILE A 157       3.628  21.928  30.411  1.00  0.71           H  
ATOM   2578  HA  ILE A 157       5.952  21.803  28.753  1.00  0.71           H  
ATOM   2579  HB  ILE A 157       4.056  24.107  29.280  1.00  0.71           H  
ATOM   2580 1HG1 ILE A 157       4.459  22.330  26.848  1.00  0.71           H  
ATOM   2581 2HG1 ILE A 157       3.283  22.007  28.119  1.00  0.71           H  
ATOM   2582 1HG2 ILE A 157       5.175  25.164  27.312  1.00  0.71           H  
ATOM   2583 2HG2 ILE A 157       6.324  24.942  28.649  1.00  0.71           H  
ATOM   2584 3HG2 ILE A 157       6.349  23.833  27.264  1.00  0.71           H  
ATOM   2585 1HD1 ILE A 157       2.224  23.053  26.206  1.00  0.71           H  
ATOM   2586 2HD1 ILE A 157       2.138  24.094  27.646  1.00  0.71           H  
ATOM   2587 3HD1 ILE A 157       3.321  24.435  26.365  1.00  0.71           H  
ATOM   2588  N   LYS A 158       6.225  23.745  31.406  1.00  0.71           N  
ATOM   2589  CA  LYS A 158       7.259  24.394  32.199  1.00  0.71           C  
ATOM   2590  C   LYS A 158       8.313  23.387  32.658  1.00  0.71           C  
ATOM   2591  O   LYS A 158       9.513  23.677  32.641  1.00  0.71           O  
ATOM   2592  CB  LYS A 158       6.638  25.119  33.392  1.00  0.71           C  
ATOM   2593  CG  LYS A 158       5.858  26.371  32.999  1.00  0.71           C  
ATOM   2594  CD  LYS A 158       5.227  27.049  34.201  1.00  0.71           C  
ATOM   2595  CE  LYS A 158       4.482  28.312  33.785  1.00  0.71           C  
ATOM   2596  NZ  LYS A 158       3.803  28.968  34.935  1.00  0.71           N  
ATOM   2597  H   LYS A 158       5.249  23.757  31.715  1.00  0.71           H  
ATOM   2598  HA  LYS A 158       7.755  25.135  31.571  1.00  0.71           H  
ATOM   2599 1HB  LYS A 158       5.947  24.439  33.902  1.00  0.71           H  
ATOM   2600 2HB  LYS A 158       7.415  25.397  34.099  1.00  0.71           H  
ATOM   2601 1HG  LYS A 158       6.528  27.073  32.499  1.00  0.71           H  
ATOM   2602 2HG  LYS A 158       5.068  26.092  32.298  1.00  0.71           H  
ATOM   2603 1HD  LYS A 158       4.518  26.361  34.668  1.00  0.71           H  
ATOM   2604 2HD  LYS A 158       5.995  27.306  34.927  1.00  0.71           H  
ATOM   2605 1HE  LYS A 158       5.187  29.014  33.346  1.00  0.71           H  
ATOM   2606 2HE  LYS A 158       3.739  28.053  33.039  1.00  0.71           H  
ATOM   2607 1HZ  LYS A 158       3.315  29.798  34.609  1.00  0.71           H  
ATOM   2608 2HZ  LYS A 158       3.132  28.325  35.345  1.00  0.71           H  
ATOM   2609 3HZ  LYS A 158       4.484  29.227  35.628  1.00  0.71           H  
ATOM   2610  N   ARG A 159       7.894  22.173  33.022  1.00  0.73           N  
ATOM   2611  CA  ARG A 159       8.882  21.182  33.424  1.00  0.73           C  
ATOM   2612  C   ARG A 159       9.810  20.846  32.257  1.00  0.73           C  
ATOM   2613  O   ARG A 159      11.030  20.752  32.430  1.00  0.73           O  
ATOM   2614  CB  ARG A 159       8.199  19.919  33.934  1.00  0.73           C  
ATOM   2615  CG  ARG A 159       7.537  20.049  35.313  1.00  0.73           C  
ATOM   2616  CD  ARG A 159       6.874  18.781  35.733  1.00  0.73           C  
ATOM   2617  NE  ARG A 159       6.245  18.894  37.049  1.00  0.73           N  
ATOM   2618  CZ  ARG A 159       6.870  18.719  38.221  1.00  0.73           C  
ATOM   2619  NH1 ARG A 159       8.153  18.416  38.274  1.00  0.73           N  
ATOM   2620  NH2 ARG A 159       6.162  18.855  39.316  1.00  0.73           N  
ATOM   2621  H   ARG A 159       6.897  21.950  33.045  1.00  0.73           H  
ATOM   2622  HA  ARG A 159       9.480  21.601  34.232  1.00  0.73           H  
ATOM   2623 1HB  ARG A 159       7.422  19.626  33.227  1.00  0.73           H  
ATOM   2624 2HB  ARG A 159       8.923  19.106  33.978  1.00  0.73           H  
ATOM   2625 1HG  ARG A 159       8.290  20.308  36.055  1.00  0.73           H  
ATOM   2626 2HG  ARG A 159       6.780  20.833  35.278  1.00  0.73           H  
ATOM   2627 1HD  ARG A 159       6.097  18.532  35.009  1.00  0.73           H  
ATOM   2628 2HD  ARG A 159       7.606  17.978  35.771  1.00  0.73           H  
ATOM   2629  HE  ARG A 159       5.244  19.129  37.113  1.00  0.73           H  
ATOM   2630 1HH1 ARG A 159       8.683  18.314  37.421  1.00  0.73           H  
ATOM   2631 2HH1 ARG A 159       8.604  18.287  39.168  1.00  0.73           H  
ATOM   2632 1HH2 ARG A 159       5.164  19.088  39.214  1.00  0.73           H  
ATOM   2633 2HH2 ARG A 159       6.583  18.733  40.222  1.00  0.73           H  
ATOM   2634  N   LEU A 160       9.245  20.728  31.055  1.00  0.76           N  
ATOM   2635  CA  LEU A 160      10.046  20.411  29.887  1.00  0.76           C  
ATOM   2636  C   LEU A 160      11.000  21.541  29.549  1.00  0.76           C  
ATOM   2637  O   LEU A 160      12.151  21.293  29.198  1.00  0.76           O  
ATOM   2638  CB  LEU A 160       9.137  20.149  28.704  1.00  0.76           C  
ATOM   2639  CG  LEU A 160       8.300  18.910  28.815  1.00  0.76           C  
ATOM   2640  CD1 LEU A 160       7.330  18.884  27.717  1.00  0.76           C  
ATOM   2641  CD2 LEU A 160       9.141  17.745  28.759  1.00  0.76           C  
ATOM   2642  H   LEU A 160       8.231  20.818  30.962  1.00  0.76           H  
ATOM   2643  HA  LEU A 160      10.625  19.513  30.098  1.00  0.76           H  
ATOM   2644 1HB  LEU A 160       8.467  20.998  28.584  1.00  0.76           H  
ATOM   2645 2HB  LEU A 160       9.751  20.056  27.811  1.00  0.76           H  
ATOM   2646  HG  LEU A 160       7.774  18.917  29.753  1.00  0.76           H  
ATOM   2647 1HD1 LEU A 160       6.707  18.000  27.795  1.00  0.76           H  
ATOM   2648 2HD1 LEU A 160       6.731  19.772  27.791  1.00  0.76           H  
ATOM   2649 3HD1 LEU A 160       7.851  18.874  26.782  1.00  0.76           H  
ATOM   2650 1HD2 LEU A 160       8.521  16.894  28.856  1.00  0.76           H  
ATOM   2651 2HD2 LEU A 160       9.653  17.728  27.808  1.00  0.76           H  
ATOM   2652 3HD2 LEU A 160       9.859  17.770  29.574  1.00  0.76           H  
ATOM   2653  N   GLU A 161      10.543  22.790  29.673  1.00  0.81           N  
ATOM   2654  CA  GLU A 161      11.407  23.923  29.365  1.00  0.81           C  
ATOM   2655  C   GLU A 161      12.601  23.951  30.312  1.00  0.81           C  
ATOM   2656  O   GLU A 161      13.728  24.240  29.892  1.00  0.81           O  
ATOM   2657  CB  GLU A 161      10.625  25.243  29.406  1.00  0.81           C  
ATOM   2658  CG  GLU A 161       9.633  25.418  28.229  1.00  0.81           C  
ATOM   2659  CD  GLU A 161       8.814  26.695  28.298  1.00  0.81           C  
ATOM   2660  OE1 GLU A 161       8.916  27.403  29.272  1.00  0.81           O  
ATOM   2661  OE2 GLU A 161       8.085  26.957  27.365  1.00  0.81           O  
ATOM   2662  H   GLU A 161       9.576  22.948  29.956  1.00  0.81           H  
ATOM   2663  HA  GLU A 161      11.785  23.796  28.351  1.00  0.81           H  
ATOM   2664 1HB  GLU A 161      10.054  25.292  30.334  1.00  0.81           H  
ATOM   2665 2HB  GLU A 161      11.319  26.082  29.399  1.00  0.81           H  
ATOM   2666 1HG  GLU A 161      10.199  25.418  27.299  1.00  0.81           H  
ATOM   2667 2HG  GLU A 161       8.964  24.562  28.202  1.00  0.81           H  
ATOM   2668  N   LYS A 162      12.371  23.610  31.586  1.00  0.89           N  
ATOM   2669  CA  LYS A 162      13.464  23.562  32.547  1.00  0.89           C  
ATOM   2670  C   LYS A 162      14.461  22.472  32.154  1.00  0.89           C  
ATOM   2671  O   LYS A 162      15.673  22.669  32.253  1.00  0.89           O  
ATOM   2672  CB  LYS A 162      12.933  23.321  33.963  1.00  0.89           C  
ATOM   2673  CG  LYS A 162      12.183  24.508  34.567  1.00  0.89           C  
ATOM   2674  CD  LYS A 162      11.651  24.177  35.954  1.00  0.89           C  
ATOM   2675  CE  LYS A 162      10.885  25.348  36.550  1.00  0.89           C  
ATOM   2676  NZ  LYS A 162      10.336  25.023  37.898  1.00  0.89           N  
ATOM   2677  H   LYS A 162      11.415  23.410  31.891  1.00  0.89           H  
ATOM   2678  HA  LYS A 162      13.985  24.518  32.529  1.00  0.89           H  
ATOM   2679 1HB  LYS A 162      12.248  22.472  33.948  1.00  0.89           H  
ATOM   2680 2HB  LYS A 162      13.759  23.065  34.623  1.00  0.89           H  
ATOM   2681 1HG  LYS A 162      12.856  25.362  34.638  1.00  0.89           H  
ATOM   2682 2HG  LYS A 162      11.353  24.777  33.920  1.00  0.89           H  
ATOM   2683 1HD  LYS A 162      10.981  23.317  35.882  1.00  0.89           H  
ATOM   2684 2HD  LYS A 162      12.478  23.918  36.612  1.00  0.89           H  
ATOM   2685 1HE  LYS A 162      11.551  26.204  36.636  1.00  0.89           H  
ATOM   2686 2HE  LYS A 162      10.058  25.606  35.885  1.00  0.89           H  
ATOM   2687 1HZ  LYS A 162       9.834  25.821  38.260  1.00  0.89           H  
ATOM   2688 2HZ  LYS A 162       9.708  24.236  37.825  1.00  0.89           H  
ATOM   2689 3HZ  LYS A 162      11.094  24.791  38.524  1.00  0.89           H  
ATOM   2690  N   GLN A 163      13.950  21.334  31.661  1.00  0.99           N  
ATOM   2691  CA  GLN A 163      14.805  20.234  31.211  1.00  0.99           C  
ATOM   2692  C   GLN A 163      15.620  20.638  29.975  1.00  0.99           C  
ATOM   2693  O   GLN A 163      16.790  20.269  29.849  1.00  0.99           O  
ATOM   2694  CB  GLN A 163      13.967  18.985  30.922  1.00  0.99           C  
ATOM   2695  CG  GLN A 163      13.360  18.357  32.166  1.00  0.99           C  
ATOM   2696  CD  GLN A 163      12.421  17.206  31.863  1.00  0.99           C  
ATOM   2697  OE1 GLN A 163      11.977  17.002  30.736  1.00  0.99           O  
ATOM   2698  NE2 GLN A 163      12.101  16.435  32.894  1.00  0.99           N  
ATOM   2699  H   GLN A 163      12.936  21.219  31.633  1.00  0.99           H  
ATOM   2700  HA  GLN A 163      15.506  19.998  32.010  1.00  0.99           H  
ATOM   2701 1HB  GLN A 163      13.162  19.231  30.237  1.00  0.99           H  
ATOM   2702 2HB  GLN A 163      14.589  18.237  30.442  1.00  0.99           H  
ATOM   2703 1HG  GLN A 163      14.168  17.977  32.787  1.00  0.99           H  
ATOM   2704 2HG  GLN A 163      12.811  19.115  32.710  1.00  0.99           H  
ATOM   2705 1HE2 GLN A 163      11.480  15.661  32.766  1.00  0.99           H  
ATOM   2706 2HE2 GLN A 163      12.477  16.631  33.800  1.00  0.99           H  
ATOM   2707  N   VAL A 164      15.011  21.421  29.074  1.00  1.12           N  
ATOM   2708  CA  VAL A 164      15.707  21.901  27.881  1.00  1.12           C  
ATOM   2709  C   VAL A 164      16.827  22.852  28.277  1.00  1.12           C  
ATOM   2710  O   VAL A 164      17.946  22.773  27.765  1.00  1.12           O  
ATOM   2711  CB  VAL A 164      14.760  22.654  26.916  1.00  1.12           C  
ATOM   2712  CG1 VAL A 164      15.572  23.291  25.811  1.00  1.12           C  
ATOM   2713  CG2 VAL A 164      13.743  21.702  26.300  1.00  1.12           C  
ATOM   2714  H   VAL A 164      14.031  21.660  29.218  1.00  1.12           H  
ATOM   2715  HA  VAL A 164      16.135  21.046  27.359  1.00  1.12           H  
ATOM   2716  HB  VAL A 164      14.246  23.440  27.464  1.00  1.12           H  
ATOM   2717 1HG1 VAL A 164      14.908  23.835  25.141  1.00  1.12           H  
ATOM   2718 2HG1 VAL A 164      16.294  23.983  26.245  1.00  1.12           H  
ATOM   2719 3HG1 VAL A 164      16.099  22.517  25.254  1.00  1.12           H  
ATOM   2720 1HG2 VAL A 164      13.088  22.252  25.628  1.00  1.12           H  
ATOM   2721 2HG2 VAL A 164      14.269  20.935  25.746  1.00  1.12           H  
ATOM   2722 3HG2 VAL A 164      13.154  21.249  27.069  1.00  1.12           H  
ATOM   2723  N   GLY A 165      16.520  23.764  29.197  1.00  1.25           N  
ATOM   2724  CA  GLY A 165      17.483  24.737  29.682  1.00  1.25           C  
ATOM   2725  C   GLY A 165      18.847  24.099  29.923  1.00  1.25           C  
ATOM   2726  O   GLY A 165      19.802  24.783  30.301  1.00  1.25           O  
ATOM   2727  H   GLY A 165      15.572  23.788  29.572  1.00  1.25           H  
ATOM   2728 1HA  GLY A 165      17.574  25.548  28.961  1.00  1.25           H  
ATOM   2729 2HA  GLY A 165      17.111  25.167  30.611  1.00  1.25           H  
ENDMDL

REMARK ID 504832 DOMAINID 499731 MODEL 3 2023-04-08_00000175_1_19
MODEL     3
ATOM      1  N   GLU A   1       1.655  -0.476   1.082  1.00  2.93           N  
ATOM      2  CA  GLU A   1       2.669  -0.180   0.079  1.00  2.93           C  
ATOM      3  C   GLU A   1       2.920   1.320   0.013  1.00  2.93           C  
ATOM      4  O   GLU A   1       3.786   1.841   0.718  1.00  2.93           O  
ATOM      5  CB  GLU A   1       2.259  -0.732  -1.294  1.00  2.93           C  
ATOM      6  CG  GLU A   1       2.278  -2.263  -1.386  1.00  2.93           C  
ATOM      7  CD  GLU A   1       1.834  -2.807  -2.737  1.00  2.93           C  
ATOM      8  OE1 GLU A   1       1.424  -2.036  -3.572  1.00  2.93           O  
ATOM      9  OE2 GLU A   1       1.914  -4.000  -2.923  1.00  2.93           O  
ATOM     10 1H   GLU A   1       1.357  -1.435   0.992  1.00  2.93           H  
ATOM     11 2H   GLU A   1       2.042  -0.327   2.003  1.00  2.93           H  
ATOM     12 3H   GLU A   1       0.865   0.139   0.949  1.00  2.93           H  
ATOM     13  HA  GLU A   1       3.600  -0.663   0.376  1.00  2.93           H  
ATOM     14 1HB  GLU A   1       1.249  -0.405  -1.535  1.00  2.93           H  
ATOM     15 2HB  GLU A   1       2.927  -0.340  -2.062  1.00  2.93           H  
ATOM     16 1HG  GLU A   1       3.291  -2.611  -1.186  1.00  2.93           H  
ATOM     17 2HG  GLU A   1       1.628  -2.666  -0.610  1.00  2.93           H  
ATOM     18  N   GLY A   2       2.174   2.024  -0.833  1.00  2.25           N  
ATOM     19  CA  GLY A   2       2.338   3.472  -0.929  1.00  2.25           C  
ATOM     20  C   GLY A   2       1.875   4.138   0.357  1.00  2.25           C  
ATOM     21  O   GLY A   2       0.958   3.643   1.015  1.00  2.25           O  
ATOM     22  H   GLY A   2       1.486   1.569  -1.417  1.00  2.25           H  
ATOM     23 1HA  GLY A   2       3.382   3.718  -1.122  1.00  2.25           H  
ATOM     24 2HA  GLY A   2       1.750   3.849  -1.765  1.00  2.25           H  
ATOM     25  N   SER A   3       2.485   5.273   0.697  1.00  1.69           N  
ATOM     26  CA  SER A   3       2.089   6.024   1.884  1.00  1.69           C  
ATOM     27  C   SER A   3       0.779   6.723   1.634  1.00  1.69           C  
ATOM     28  O   SER A   3       0.406   6.924   0.480  1.00  1.69           O  
ATOM     29  CB  SER A   3       3.141   7.063   2.235  1.00  1.69           C  
ATOM     30  OG  SER A   3       3.217   8.094   1.245  1.00  1.69           O  
ATOM     31  H   SER A   3       3.242   5.612   0.122  1.00  1.69           H  
ATOM     32  HA  SER A   3       1.965   5.331   2.718  1.00  1.69           H  
ATOM     33 1HB  SER A   3       2.910   7.504   3.204  1.00  1.69           H  
ATOM     34 2HB  SER A   3       4.109   6.573   2.323  1.00  1.69           H  
ATOM     35  HG  SER A   3       3.995   8.622   1.481  1.00  1.69           H  
ATOM     36  N   ASP A   4       0.121   7.178   2.695  1.00  1.29           N  
ATOM     37  CA  ASP A   4      -1.136   7.894   2.523  1.00  1.29           C  
ATOM     38  C   ASP A   4      -0.983   9.137   1.662  1.00  1.29           C  
ATOM     39  O   ASP A   4      -1.858   9.452   0.854  1.00  1.29           O  
ATOM     40  CB  ASP A   4      -1.674   8.339   3.863  1.00  1.29           C  
ATOM     41  CG  ASP A   4      -2.226   7.218   4.751  1.00  1.29           C  
ATOM     42  OD1 ASP A   4      -2.453   6.109   4.293  1.00  1.29           O  
ATOM     43  OD2 ASP A   4      -2.414   7.483   5.899  1.00  1.29           O  
ATOM     44  H   ASP A   4       0.478   6.999   3.622  1.00  1.29           H  
ATOM     45  HA  ASP A   4      -1.851   7.225   2.046  1.00  1.29           H  
ATOM     46 1HB  ASP A   4      -0.888   8.862   4.409  1.00  1.29           H  
ATOM     47 2HB  ASP A   4      -2.443   9.057   3.675  1.00  1.29           H  
ATOM     48  N   ASP A   5       0.143   9.837   1.820  1.00  1.02           N  
ATOM     49  CA  ASP A   5       0.379  11.041   1.042  1.00  1.02           C  
ATOM     50  C   ASP A   5       0.565  10.679  -0.420  1.00  1.02           C  
ATOM     51  O   ASP A   5       0.044  11.358  -1.307  1.00  1.02           O  
ATOM     52  CB  ASP A   5       1.601  11.783   1.563  1.00  1.02           C  
ATOM     53  CG  ASP A   5       1.356  12.417   2.926  1.00  1.02           C  
ATOM     54  OD1 ASP A   5       0.217  12.505   3.335  1.00  1.02           O  
ATOM     55  OD2 ASP A   5       2.312  12.796   3.553  1.00  1.02           O  
ATOM     56  H   ASP A   5       0.831   9.522   2.486  1.00  1.02           H  
ATOM     57  HA  ASP A   5      -0.492  11.691   1.129  1.00  1.02           H  
ATOM     58 1HB  ASP A   5       2.439  11.090   1.641  1.00  1.02           H  
ATOM     59 2HB  ASP A   5       1.884  12.561   0.856  1.00  1.02           H  
ATOM     60  N   LEU A   6       1.265   9.574  -0.695  1.00  0.85           N  
ATOM     61  CA  LEU A   6       1.406   9.175  -2.086  1.00  0.85           C  
ATOM     62  C   LEU A   6       0.052   8.854  -2.670  1.00  0.85           C  
ATOM     63  O   LEU A   6      -0.284   9.310  -3.762  1.00  0.85           O  
ATOM     64  CB  LEU A   6       2.312   7.961  -2.266  1.00  0.85           C  
ATOM     65  CG  LEU A   6       2.396   7.469  -3.713  1.00  0.85           C  
ATOM     66  CD1 LEU A   6       2.955   8.575  -4.597  1.00  0.85           C  
ATOM     67  CD2 LEU A   6       3.249   6.227  -3.781  1.00  0.85           C  
ATOM     68  H   LEU A   6       1.704   9.018   0.045  1.00  0.85           H  
ATOM     69  HA  LEU A   6       1.832  10.008  -2.643  1.00  0.85           H  
ATOM     70 1HB  LEU A   6       3.313   8.211  -1.924  1.00  0.85           H  
ATOM     71 2HB  LEU A   6       1.926   7.144  -1.652  1.00  0.85           H  
ATOM     72  HG  LEU A   6       1.398   7.235  -4.058  1.00  0.85           H  
ATOM     73 1HD1 LEU A   6       2.992   8.228  -5.630  1.00  0.85           H  
ATOM     74 2HD1 LEU A   6       2.308   9.452  -4.534  1.00  0.85           H  
ATOM     75 3HD1 LEU A   6       3.957   8.837  -4.264  1.00  0.85           H  
ATOM     76 1HD2 LEU A   6       3.292   5.872  -4.812  1.00  0.85           H  
ATOM     77 2HD2 LEU A   6       4.256   6.455  -3.432  1.00  0.85           H  
ATOM     78 3HD2 LEU A   6       2.813   5.462  -3.154  1.00  0.85           H  
ATOM     79  N   LEU A   7      -0.730   8.069  -1.942  1.00  0.75           N  
ATOM     80  CA  LEU A   7      -2.021   7.640  -2.432  1.00  0.75           C  
ATOM     81  C   LEU A   7      -2.939   8.829  -2.677  1.00  0.75           C  
ATOM     82  O   LEU A   7      -3.642   8.870  -3.688  1.00  0.75           O  
ATOM     83  CB  LEU A   7      -2.625   6.673  -1.424  1.00  0.75           C  
ATOM     84  CG  LEU A   7      -1.871   5.344  -1.316  1.00  0.75           C  
ATOM     85  CD1 LEU A   7      -2.433   4.544  -0.167  1.00  0.75           C  
ATOM     86  CD2 LEU A   7      -1.971   4.603  -2.629  1.00  0.75           C  
ATOM     87  H   LEU A   7      -0.402   7.740  -1.032  1.00  0.75           H  
ATOM     88  HA  LEU A   7      -1.872   7.118  -3.376  1.00  0.75           H  
ATOM     89 1HB  LEU A   7      -2.616   7.145  -0.442  1.00  0.75           H  
ATOM     90 2HB  LEU A   7      -3.651   6.464  -1.701  1.00  0.75           H  
ATOM     91  HG  LEU A   7      -0.823   5.537  -1.105  1.00  0.75           H  
ATOM     92 1HD1 LEU A   7      -1.882   3.608  -0.075  1.00  0.75           H  
ATOM     93 2HD1 LEU A   7      -2.321   5.117   0.756  1.00  0.75           H  
ATOM     94 3HD1 LEU A   7      -3.485   4.336  -0.342  1.00  0.75           H  
ATOM     95 1HD2 LEU A   7      -1.423   3.664  -2.553  1.00  0.75           H  
ATOM     96 2HD2 LEU A   7      -3.018   4.399  -2.854  1.00  0.75           H  
ATOM     97 3HD2 LEU A   7      -1.541   5.213  -3.419  1.00  0.75           H  
ATOM     98  N   LEU A   8      -2.889   9.833  -1.796  1.00  0.69           N  
ATOM     99  CA  LEU A   8      -3.697  11.027  -1.982  1.00  0.69           C  
ATOM    100  C   LEU A   8      -3.262  11.757  -3.250  1.00  0.69           C  
ATOM    101  O   LEU A   8      -4.101  12.188  -4.043  1.00  0.69           O  
ATOM    102  CB  LEU A   8      -3.560  11.982  -0.804  1.00  0.69           C  
ATOM    103  CG  LEU A   8      -4.406  13.261  -0.911  1.00  0.69           C  
ATOM    104  CD1 LEU A   8      -5.909  12.878  -0.954  1.00  0.69           C  
ATOM    105  CD2 LEU A   8      -4.083  14.178   0.248  1.00  0.69           C  
ATOM    106  H   LEU A   8      -2.307   9.752  -0.963  1.00  0.69           H  
ATOM    107  HA  LEU A   8      -4.739  10.731  -2.084  1.00  0.69           H  
ATOM    108 1HB  LEU A   8      -3.839  11.455   0.103  1.00  0.69           H  
ATOM    109 2HB  LEU A   8      -2.511  12.274  -0.715  1.00  0.69           H  
ATOM    110  HG  LEU A   8      -4.166  13.773  -1.846  1.00  0.69           H  
ATOM    111 1HD1 LEU A   8      -6.518  13.777  -1.051  1.00  0.69           H  
ATOM    112 2HD1 LEU A   8      -6.084  12.230  -1.805  1.00  0.69           H  
ATOM    113 3HD1 LEU A   8      -6.182  12.356  -0.037  1.00  0.69           H  
ATOM    114 1HD2 LEU A   8      -4.666  15.075   0.150  1.00  0.69           H  
ATOM    115 2HD2 LEU A   8      -4.314  13.694   1.183  1.00  0.69           H  
ATOM    116 3HD2 LEU A   8      -3.022  14.427   0.225  1.00  0.69           H  
ATOM    117  N   LYS A   9      -1.948  11.913  -3.448  1.00  0.66           N  
ATOM    118  CA  LYS A   9      -1.463  12.593  -4.641  1.00  0.66           C  
ATOM    119  C   LYS A   9      -1.846  11.822  -5.898  1.00  0.66           C  
ATOM    120  O   LYS A   9      -2.264  12.419  -6.890  1.00  0.66           O  
ATOM    121  CB  LYS A   9       0.056  12.771  -4.577  1.00  0.66           C  
ATOM    122  CG  LYS A   9       0.524  13.799  -3.549  1.00  0.66           C  
ATOM    123  CD  LYS A   9       2.041  13.879  -3.499  1.00  0.66           C  
ATOM    124  CE  LYS A   9       2.508  14.886  -2.459  1.00  0.66           C  
ATOM    125  NZ  LYS A   9       3.995  14.952  -2.378  1.00  0.66           N  
ATOM    126  H   LYS A   9      -1.278  11.560  -2.761  1.00  0.66           H  
ATOM    127  HA  LYS A   9      -1.929  13.577  -4.692  1.00  0.66           H  
ATOM    128 1HB  LYS A   9       0.514  11.813  -4.315  1.00  0.66           H  
ATOM    129 2HB  LYS A   9       0.434  13.060  -5.555  1.00  0.66           H  
ATOM    130 1HG  LYS A   9       0.123  14.778  -3.812  1.00  0.66           H  
ATOM    131 2HG  LYS A   9       0.146  13.527  -2.565  1.00  0.66           H  
ATOM    132 1HD  LYS A   9       2.439  12.894  -3.244  1.00  0.66           H  
ATOM    133 2HD  LYS A   9       2.424  14.167  -4.477  1.00  0.66           H  
ATOM    134 1HE  LYS A   9       2.124  15.871  -2.719  1.00  0.66           H  
ATOM    135 2HE  LYS A   9       2.113  14.598  -1.484  1.00  0.66           H  
ATOM    136 1HZ  LYS A   9       4.267  15.628  -1.678  1.00  0.66           H  
ATOM    137 2HZ  LYS A   9       4.357  14.043  -2.126  1.00  0.66           H  
ATOM    138 3HZ  LYS A   9       4.371  15.227  -3.274  1.00  0.66           H  
ATOM    139  N   LEU A  10      -1.764  10.493  -5.857  1.00  0.63           N  
ATOM    140  CA  LEU A  10      -2.131   9.714  -7.028  1.00  0.63           C  
ATOM    141  C   LEU A  10      -3.615   9.891  -7.314  1.00  0.63           C  
ATOM    142  O   LEU A  10      -4.021  10.040  -8.467  1.00  0.63           O  
ATOM    143  CB  LEU A  10      -1.804   8.237  -6.807  1.00  0.63           C  
ATOM    144  CG  LEU A  10      -0.303   7.902  -6.734  1.00  0.63           C  
ATOM    145  CD1 LEU A  10      -0.137   6.447  -6.330  1.00  0.63           C  
ATOM    146  CD2 LEU A  10       0.346   8.191  -8.062  1.00  0.63           C  
ATOM    147  H   LEU A  10      -1.412  10.028  -5.021  1.00  0.63           H  
ATOM    148  HA  LEU A  10      -1.565  10.077  -7.881  1.00  0.63           H  
ATOM    149 1HB  LEU A  10      -2.257   7.926  -5.865  1.00  0.63           H  
ATOM    150 2HB  LEU A  10      -2.245   7.655  -7.613  1.00  0.63           H  
ATOM    151  HG  LEU A  10       0.168   8.515  -5.982  1.00  0.63           H  
ATOM    152 1HD1 LEU A  10       0.923   6.207  -6.263  1.00  0.63           H  
ATOM    153 2HD1 LEU A  10      -0.605   6.290  -5.365  1.00  0.63           H  
ATOM    154 3HD1 LEU A  10      -0.607   5.807  -7.073  1.00  0.63           H  
ATOM    155 1HD2 LEU A  10       1.410   7.962  -8.000  1.00  0.63           H  
ATOM    156 2HD2 LEU A  10      -0.116   7.578  -8.835  1.00  0.63           H  
ATOM    157 3HD2 LEU A  10       0.214   9.243  -8.304  1.00  0.63           H  
ATOM    158  N   LEU A  11      -4.418   9.932  -6.253  1.00  0.62           N  
ATOM    159  CA  LEU A  11      -5.854  10.097  -6.369  1.00  0.62           C  
ATOM    160  C   LEU A  11      -6.153  11.427  -7.061  1.00  0.62           C  
ATOM    161  O   LEU A  11      -6.938  11.486  -8.014  1.00  0.62           O  
ATOM    162  CB  LEU A  11      -6.470  10.111  -4.976  1.00  0.62           C  
ATOM    163  CG  LEU A  11      -7.892  10.240  -4.896  1.00  0.62           C  
ATOM    164  CD1 LEU A  11      -8.524   8.973  -5.471  1.00  0.62           C  
ATOM    165  CD2 LEU A  11      -8.308  10.546  -3.431  1.00  0.62           C  
ATOM    166  H   LEU A  11      -4.025   9.797  -5.323  1.00  0.62           H  
ATOM    167  HA  LEU A  11      -6.263   9.280  -6.960  1.00  0.62           H  
ATOM    168 1HB  LEU A  11      -6.182   9.196  -4.458  1.00  0.62           H  
ATOM    169 2HB  LEU A  11      -6.066  10.938  -4.429  1.00  0.62           H  
ATOM    170  HG  LEU A  11      -8.177  11.054  -5.527  1.00  0.62           H  
ATOM    171 1HD1 LEU A  11      -9.605   9.055  -5.462  1.00  0.62           H  
ATOM    172 2HD1 LEU A  11      -8.180   8.829  -6.492  1.00  0.62           H  
ATOM    173 3HD1 LEU A  11      -8.225   8.120  -4.865  1.00  0.62           H  
ATOM    174 1HD2 LEU A  11      -9.372  10.675  -3.360  1.00  0.62           H  
ATOM    175 2HD2 LEU A  11      -8.005   9.745  -2.787  1.00  0.62           H  
ATOM    176 3HD2 LEU A  11      -7.822  11.463  -3.115  1.00  0.62           H  
ATOM    177  N   GLU A  12      -5.510  12.501  -6.579  1.00  0.61           N  
ATOM    178  CA  GLU A  12      -5.697  13.822  -7.165  1.00  0.61           C  
ATOM    179  C   GLU A  12      -5.284  13.828  -8.631  1.00  0.61           C  
ATOM    180  O   GLU A  12      -5.985  14.401  -9.469  1.00  0.61           O  
ATOM    181  CB  GLU A  12      -4.920  14.890  -6.386  1.00  0.61           C  
ATOM    182  CG  GLU A  12      -5.131  16.313  -6.912  1.00  0.61           C  
ATOM    183  CD  GLU A  12      -4.494  17.392  -6.048  1.00  0.61           C  
ATOM    184  OE1 GLU A  12      -3.314  17.325  -5.795  1.00  0.61           O  
ATOM    185  OE2 GLU A  12      -5.208  18.292  -5.647  1.00  0.61           O  
ATOM    186  H   GLU A  12      -4.884  12.390  -5.780  1.00  0.61           H  
ATOM    187  HA  GLU A  12      -6.756  14.070  -7.112  1.00  0.61           H  
ATOM    188 1HB  GLU A  12      -5.214  14.860  -5.336  1.00  0.61           H  
ATOM    189 2HB  GLU A  12      -3.853  14.664  -6.433  1.00  0.61           H  
ATOM    190 1HG  GLU A  12      -4.711  16.374  -7.919  1.00  0.61           H  
ATOM    191 2HG  GLU A  12      -6.199  16.492  -6.990  1.00  0.61           H  
ATOM    192  N   LEU A  13      -4.171  13.164  -8.959  1.00  0.60           N  
ATOM    193  CA  LEU A  13      -3.733  13.118 -10.344  1.00  0.60           C  
ATOM    194  C   LEU A  13      -4.765  12.408 -11.198  1.00  0.60           C  
ATOM    195  O   LEU A  13      -5.042  12.847 -12.312  1.00  0.60           O  
ATOM    196  CB  LEU A  13      -2.371  12.427 -10.467  1.00  0.60           C  
ATOM    197  CG  LEU A  13      -1.193  13.216  -9.893  1.00  0.60           C  
ATOM    198  CD1 LEU A  13       0.052  12.339  -9.893  1.00  0.60           C  
ATOM    199  CD2 LEU A  13      -0.991  14.468 -10.726  1.00  0.60           C  
ATOM    200  H   LEU A  13      -3.610  12.718  -8.233  1.00  0.60           H  
ATOM    201  HA  LEU A  13      -3.633  14.140 -10.705  1.00  0.60           H  
ATOM    202 1HB  LEU A  13      -2.421  11.477  -9.939  1.00  0.60           H  
ATOM    203 2HB  LEU A  13      -2.171  12.229 -11.516  1.00  0.60           H  
ATOM    204  HG  LEU A  13      -1.406  13.504  -8.872  1.00  0.60           H  
ATOM    205 1HD1 LEU A  13       0.890  12.899  -9.479  1.00  0.60           H  
ATOM    206 2HD1 LEU A  13      -0.130  11.460  -9.284  1.00  0.60           H  
ATOM    207 3HD1 LEU A  13       0.285  12.036 -10.911  1.00  0.60           H  
ATOM    208 1HD2 LEU A  13      -0.158  15.041 -10.321  1.00  0.60           H  
ATOM    209 2HD2 LEU A  13      -0.775  14.189 -11.757  1.00  0.60           H  
ATOM    210 3HD2 LEU A  13      -1.899  15.073 -10.694  1.00  0.60           H  
ATOM    211  N   LEU A  14      -5.383  11.349 -10.673  1.00  0.60           N  
ATOM    212  CA  LEU A  14      -6.401  10.652 -11.442  1.00  0.60           C  
ATOM    213  C   LEU A  14      -7.585  11.577 -11.713  1.00  0.60           C  
ATOM    214  O   LEU A  14      -8.142  11.564 -12.817  1.00  0.60           O  
ATOM    215  CB  LEU A  14      -6.882   9.406 -10.715  1.00  0.60           C  
ATOM    216  CG  LEU A  14      -5.903   8.265 -10.584  1.00  0.60           C  
ATOM    217  CD1 LEU A  14      -6.503   7.198  -9.651  1.00  0.60           C  
ATOM    218  CD2 LEU A  14      -5.625   7.704 -11.961  1.00  0.60           C  
ATOM    219  H   LEU A  14      -5.112  11.006  -9.749  1.00  0.60           H  
ATOM    220  HA  LEU A  14      -5.967  10.352 -12.394  1.00  0.60           H  
ATOM    221 1HB  LEU A  14      -7.227   9.680  -9.722  1.00  0.60           H  
ATOM    222 2HB  LEU A  14      -7.711   9.022 -11.282  1.00  0.60           H  
ATOM    223  HG  LEU A  14      -4.980   8.619 -10.152  1.00  0.60           H  
ATOM    224 1HD1 LEU A  14      -5.803   6.371  -9.545  1.00  0.60           H  
ATOM    225 2HD1 LEU A  14      -6.692   7.639  -8.675  1.00  0.60           H  
ATOM    226 3HD1 LEU A  14      -7.438   6.830 -10.068  1.00  0.60           H  
ATOM    227 1HD2 LEU A  14      -4.917   6.881 -11.882  1.00  0.60           H  
ATOM    228 2HD2 LEU A  14      -6.552   7.346 -12.394  1.00  0.60           H  
ATOM    229 3HD2 LEU A  14      -5.202   8.487 -12.594  1.00  0.60           H  
ATOM    230  N   VAL A  15      -7.941  12.422 -10.735  1.00  0.60           N  
ATOM    231  CA  VAL A  15      -9.032  13.365 -10.956  1.00  0.60           C  
ATOM    232  C   VAL A  15      -8.665  14.338 -12.060  1.00  0.60           C  
ATOM    233  O   VAL A  15      -9.475  14.602 -12.951  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -9.356  14.222  -9.724  1.00  0.60           C  
ATOM    235  CG1 VAL A  15     -10.358  15.302 -10.122  1.00  0.60           C  
ATOM    236  CG2 VAL A  15      -9.923  13.442  -8.672  1.00  0.60           C  
ATOM    237  H   VAL A  15      -7.461  12.377  -9.833  1.00  0.60           H  
ATOM    238  HA  VAL A  15      -9.920  12.807 -11.250  1.00  0.60           H  
ATOM    239  HB  VAL A  15      -8.450  14.712  -9.376  1.00  0.60           H  
ATOM    240 1HG1 VAL A  15     -10.569  15.920  -9.260  1.00  0.60           H  
ATOM    241 2HG1 VAL A  15      -9.929  15.917 -10.913  1.00  0.60           H  
ATOM    242 3HG1 VAL A  15     -11.280  14.838 -10.477  1.00  0.60           H  
ATOM    243 1HG2 VAL A  15     -10.144  14.107  -7.856  1.00  0.60           H  
ATOM    244 2HG2 VAL A  15     -10.841  12.988  -9.027  1.00  0.60           H  
ATOM    245 3HG2 VAL A  15      -9.214  12.675  -8.357  1.00  0.60           H  
ATOM    246  N   GLU A  16      -7.444  14.868 -12.012  1.00  0.60           N  
ATOM    247  CA  GLU A  16      -7.025  15.820 -13.029  1.00  0.60           C  
ATOM    248  C   GLU A  16      -6.986  15.161 -14.402  1.00  0.60           C  
ATOM    249  O   GLU A  16      -7.396  15.760 -15.399  1.00  0.60           O  
ATOM    250  CB  GLU A  16      -5.665  16.419 -12.664  1.00  0.60           C  
ATOM    251  CG  GLU A  16      -5.710  17.368 -11.459  1.00  0.60           C  
ATOM    252  CD  GLU A  16      -6.491  18.637 -11.739  1.00  0.60           C  
ATOM    253  OE1 GLU A  16      -6.170  19.302 -12.696  1.00  0.60           O  
ATOM    254  OE2 GLU A  16      -7.419  18.933 -11.009  1.00  0.60           O  
ATOM    255  H   GLU A  16      -6.816  14.615 -11.246  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -7.752  16.627 -13.061  1.00  0.60           H  
ATOM    257 1HB  GLU A  16      -4.969  15.612 -12.427  1.00  0.60           H  
ATOM    258 2HB  GLU A  16      -5.263  16.962 -13.517  1.00  0.60           H  
ATOM    259 1HG  GLU A  16      -6.175  16.844 -10.621  1.00  0.60           H  
ATOM    260 2HG  GLU A  16      -4.691  17.622 -11.170  1.00  0.60           H  
ATOM    261  N   GLN A  17      -6.568  13.899 -14.464  1.00  0.60           N  
ATOM    262  CA  GLN A  17      -6.548  13.209 -15.740  1.00  0.60           C  
ATOM    263  C   GLN A  17      -7.970  13.087 -16.271  1.00  0.60           C  
ATOM    264  O   GLN A  17      -8.207  13.281 -17.468  1.00  0.60           O  
ATOM    265  CB  GLN A  17      -5.928  11.816 -15.582  1.00  0.60           C  
ATOM    266  CG  GLN A  17      -4.432  11.799 -15.311  1.00  0.60           C  
ATOM    267  CD  GLN A  17      -3.894  10.401 -14.918  1.00  0.60           C  
ATOM    268  OE1 GLN A  17      -4.489   9.328 -15.190  1.00  0.60           O  
ATOM    269  NE2 GLN A  17      -2.739  10.415 -14.253  1.00  0.60           N  
ATOM    270  H   GLN A  17      -6.222  13.434 -13.626  1.00  0.60           H  
ATOM    271  HA  GLN A  17      -5.960  13.792 -16.447  1.00  0.60           H  
ATOM    272 1HB  GLN A  17      -6.418  11.303 -14.755  1.00  0.60           H  
ATOM    273 2HB  GLN A  17      -6.114  11.241 -16.482  1.00  0.60           H  
ATOM    274 1HG  GLN A  17      -3.921  12.106 -16.221  1.00  0.60           H  
ATOM    275 2HG  GLN A  17      -4.201  12.496 -14.520  1.00  0.60           H  
ATOM    276 1HE2 GLN A  17      -2.319   9.557 -13.958  1.00  0.60           H  
ATOM    277 2HE2 GLN A  17      -2.291  11.288 -14.054  1.00  0.60           H  
ATOM    278  N   ALA A  18      -8.922  12.774 -15.375  1.00  0.60           N  
ATOM    279  CA  ALA A  18     -10.329  12.652 -15.736  1.00  0.60           C  
ATOM    280  C   ALA A  18     -10.901  13.992 -16.210  1.00  0.60           C  
ATOM    281  O   ALA A  18     -11.685  14.038 -17.158  1.00  0.60           O  
ATOM    282  CB  ALA A  18     -11.125  12.119 -14.554  1.00  0.60           C  
ATOM    283  H   ALA A  18      -8.655  12.602 -14.404  1.00  0.60           H  
ATOM    284  HA  ALA A  18     -10.404  11.943 -16.557  1.00  0.60           H  
ATOM    285 1HB  ALA A  18     -12.168  11.999 -14.841  1.00  0.60           H  
ATOM    286 2HB  ALA A  18     -10.718  11.153 -14.248  1.00  0.60           H  
ATOM    287 3HB  ALA A  18     -11.058  12.815 -13.726  1.00  0.60           H  
ATOM    288  N   ARG A  19     -10.493  15.098 -15.574  1.00  0.59           N  
ATOM    289  CA  ARG A  19     -11.006  16.408 -15.974  1.00  0.59           C  
ATOM    290  C   ARG A  19     -10.515  16.787 -17.366  1.00  0.59           C  
ATOM    291  O   ARG A  19     -11.294  17.249 -18.211  1.00  0.59           O  
ATOM    292  CB  ARG A  19     -10.533  17.499 -15.021  1.00  0.59           C  
ATOM    293  CG  ARG A  19     -11.112  17.491 -13.620  1.00  0.59           C  
ATOM    294  CD  ARG A  19     -10.501  18.546 -12.751  1.00  0.59           C  
ATOM    295  NE  ARG A  19     -10.925  19.885 -13.161  1.00  0.59           N  
ATOM    296  CZ  ARG A  19     -10.340  21.052 -12.791  1.00  0.59           C  
ATOM    297  NH1 ARG A  19      -9.279  21.076 -12.003  1.00  0.59           N  
ATOM    298  NH2 ARG A  19     -10.846  22.197 -13.231  1.00  0.59           N  
ATOM    299  H   ARG A  19      -9.860  15.016 -14.778  1.00  0.59           H  
ATOM    300  HA  ARG A  19     -12.095  16.370 -15.975  1.00  0.59           H  
ATOM    301 1HB  ARG A  19      -9.450  17.425 -14.911  1.00  0.59           H  
ATOM    302 2HB  ARG A  19     -10.744  18.473 -15.457  1.00  0.59           H  
ATOM    303 1HG  ARG A  19     -12.155  17.729 -13.688  1.00  0.59           H  
ATOM    304 2HG  ARG A  19     -10.984  16.522 -13.159  1.00  0.59           H  
ATOM    305 1HD  ARG A  19     -10.799  18.389 -11.715  1.00  0.59           H  
ATOM    306 2HD  ARG A  19      -9.413  18.494 -12.825  1.00  0.59           H  
ATOM    307  HE  ARG A  19     -11.732  19.946 -13.765  1.00  0.59           H  
ATOM    308 1HH1 ARG A  19      -8.847  20.209 -11.650  1.00  0.59           H  
ATOM    309 2HH1 ARG A  19      -8.863  21.955 -11.749  1.00  0.59           H  
ATOM    310 1HH2 ARG A  19     -11.657  22.192 -13.835  1.00  0.59           H  
ATOM    311 2HH2 ARG A  19     -10.420  23.072 -12.965  1.00  0.59           H  
ATOM    312  N   VAL A  20      -9.229  16.539 -17.620  1.00  0.59           N  
ATOM    313  CA  VAL A  20      -8.630  16.860 -18.905  1.00  0.59           C  
ATOM    314  C   VAL A  20      -9.180  15.962 -19.989  1.00  0.59           C  
ATOM    315  O   VAL A  20      -9.520  16.430 -21.080  1.00  0.59           O  
ATOM    316  CB  VAL A  20      -7.099  16.732 -18.849  1.00  0.59           C  
ATOM    317  CG1 VAL A  20      -6.519  16.899 -20.248  1.00  0.59           C  
ATOM    318  CG2 VAL A  20      -6.537  17.793 -17.910  1.00  0.59           C  
ATOM    319  H   VAL A  20      -8.640  16.146 -16.882  1.00  0.59           H  
ATOM    320  HA  VAL A  20      -8.878  17.893 -19.151  1.00  0.59           H  
ATOM    321  HB  VAL A  20      -6.834  15.736 -18.482  1.00  0.59           H  
ATOM    322 1HG1 VAL A  20      -5.435  16.799 -20.205  1.00  0.59           H  
ATOM    323 2HG1 VAL A  20      -6.930  16.130 -20.904  1.00  0.59           H  
ATOM    324 3HG1 VAL A  20      -6.779  17.884 -20.634  1.00  0.59           H  
ATOM    325 1HG2 VAL A  20      -5.454  17.697 -17.862  1.00  0.59           H  
ATOM    326 2HG2 VAL A  20      -6.800  18.781 -18.282  1.00  0.59           H  
ATOM    327 3HG2 VAL A  20      -6.955  17.659 -16.915  1.00  0.59           H  
ATOM    328  N   SER A  21      -9.274  14.669 -19.688  1.00  0.59           N  
ATOM    329  CA  SER A  21      -9.783  13.707 -20.634  1.00  0.59           C  
ATOM    330  C   SER A  21     -11.229  14.036 -20.978  1.00  0.59           C  
ATOM    331  O   SER A  21     -11.614  13.979 -22.146  1.00  0.59           O  
ATOM    332  CB  SER A  21      -9.678  12.322 -20.045  1.00  0.59           C  
ATOM    333  OG  SER A  21      -8.343  11.971 -19.831  1.00  0.59           O  
ATOM    334  H   SER A  21      -8.970  14.331 -18.778  1.00  0.59           H  
ATOM    335  HA  SER A  21      -9.184  13.757 -21.542  1.00  0.59           H  
ATOM    336 1HB  SER A  21     -10.225  12.288 -19.101  1.00  0.59           H  
ATOM    337 2HB  SER A  21     -10.133  11.611 -20.711  1.00  0.59           H  
ATOM    338  HG  SER A  21      -8.048  12.542 -19.084  1.00  0.59           H  
ATOM    339  N   ALA A  22     -12.033  14.433 -19.980  1.00  0.59           N  
ATOM    340  CA  ALA A  22     -13.414  14.801 -20.253  1.00  0.59           C  
ATOM    341  C   ALA A  22     -13.482  15.969 -21.218  1.00  0.59           C  
ATOM    342  O   ALA A  22     -14.271  15.948 -22.161  1.00  0.59           O  
ATOM    343  CB  ALA A  22     -14.129  15.202 -18.980  1.00  0.59           C  
ATOM    344  H   ALA A  22     -11.703  14.455 -19.016  1.00  0.59           H  
ATOM    345  HA  ALA A  22     -13.911  13.942 -20.702  1.00  0.59           H  
ATOM    346 1HB  ALA A  22     -15.154  15.453 -19.210  1.00  0.59           H  
ATOM    347 2HB  ALA A  22     -14.115  14.399 -18.266  1.00  0.59           H  
ATOM    348 3HB  ALA A  22     -13.629  16.065 -18.546  1.00  0.59           H  
ATOM    349  N   GLU A  23     -12.614  16.972 -21.033  1.00  0.59           N  
ATOM    350  CA  GLU A  23     -12.660  18.121 -21.926  1.00  0.59           C  
ATOM    351  C   GLU A  23     -12.219  17.728 -23.326  1.00  0.59           C  
ATOM    352  O   GLU A  23     -12.853  18.109 -24.312  1.00  0.59           O  
ATOM    353  CB  GLU A  23     -11.790  19.264 -21.388  1.00  0.59           C  
ATOM    354  CG  GLU A  23     -11.784  20.540 -22.267  1.00  0.59           C  
ATOM    355  CD  GLU A  23     -13.133  21.292 -22.405  1.00  0.59           C  
ATOM    356  OE1 GLU A  23     -14.032  21.119 -21.600  1.00  0.59           O  
ATOM    357  OE2 GLU A  23     -13.242  22.049 -23.356  1.00  0.59           O  
ATOM    358  H   GLU A  23     -11.967  16.959 -20.240  1.00  0.59           H  
ATOM    359  HA  GLU A  23     -13.687  18.471 -21.984  1.00  0.59           H  
ATOM    360 1HB  GLU A  23     -12.131  19.537 -20.390  1.00  0.59           H  
ATOM    361 2HB  GLU A  23     -10.760  18.915 -21.293  1.00  0.59           H  
ATOM    362 1HG  GLU A  23     -11.042  21.230 -21.868  1.00  0.59           H  
ATOM    363 2HG  GLU A  23     -11.451  20.241 -23.257  1.00  0.59           H  
ATOM    364  N   PHE A  24     -11.167  16.921 -23.431  1.00  0.60           N  
ATOM    365  CA  PHE A  24     -10.714  16.491 -24.744  1.00  0.60           C  
ATOM    366  C   PHE A  24     -11.838  15.759 -25.460  1.00  0.60           C  
ATOM    367  O   PHE A  24     -12.171  16.061 -26.612  1.00  0.60           O  
ATOM    368  CB  PHE A  24      -9.507  15.566 -24.636  1.00  0.60           C  
ATOM    369  CG  PHE A  24      -9.040  15.025 -25.962  1.00  0.60           C  
ATOM    370  CD1 PHE A  24      -8.231  15.771 -26.806  1.00  0.60           C  
ATOM    371  CD2 PHE A  24      -9.422  13.772 -26.365  1.00  0.60           C  
ATOM    372  CE1 PHE A  24      -7.813  15.254 -28.020  1.00  0.60           C  
ATOM    373  CE2 PHE A  24      -9.014  13.243 -27.563  1.00  0.60           C  
ATOM    374  CZ  PHE A  24      -8.202  13.986 -28.397  1.00  0.60           C  
ATOM    375  H   PHE A  24     -10.667  16.625 -22.591  1.00  0.60           H  
ATOM    376  HA  PHE A  24     -10.441  17.371 -25.325  1.00  0.60           H  
ATOM    377 1HB  PHE A  24      -8.682  16.098 -24.166  1.00  0.60           H  
ATOM    378 2HB  PHE A  24      -9.757  14.722 -23.991  1.00  0.60           H  
ATOM    379  HD1 PHE A  24      -7.924  16.770 -26.503  1.00  0.60           H  
ATOM    380  HD2 PHE A  24     -10.060  13.203 -25.713  1.00  0.60           H  
ATOM    381  HE1 PHE A  24      -7.175  15.846 -28.676  1.00  0.60           H  
ATOM    382  HE2 PHE A  24      -9.335  12.241 -27.854  1.00  0.60           H  
ATOM    383  HZ  PHE A  24      -7.876  13.574 -29.352  1.00  0.60           H  
ATOM    384  N   ALA A  25     -12.421  14.785 -24.767  1.00  0.61           N  
ATOM    385  CA  ALA A  25     -13.471  13.972 -25.330  1.00  0.61           C  
ATOM    386  C   ALA A  25     -14.665  14.824 -25.749  1.00  0.61           C  
ATOM    387  O   ALA A  25     -15.238  14.617 -26.828  1.00  0.61           O  
ATOM    388  CB  ALA A  25     -13.878  12.947 -24.308  1.00  0.61           C  
ATOM    389  H   ALA A  25     -12.117  14.596 -23.814  1.00  0.61           H  
ATOM    390  HA  ALA A  25     -13.077  13.470 -26.213  1.00  0.61           H  
ATOM    391 1HB  ALA A  25     -14.640  12.301 -24.720  1.00  0.61           H  
ATOM    392 2HB  ALA A  25     -13.027  12.372 -24.033  1.00  0.61           H  
ATOM    393 3HB  ALA A  25     -14.245  13.457 -23.437  1.00  0.61           H  
ATOM    394  N   ARG A  26     -15.024  15.830 -24.936  1.00  0.62           N  
ATOM    395  CA  ARG A  26     -16.129  16.697 -25.314  1.00  0.62           C  
ATOM    396  C   ARG A  26     -15.802  17.493 -26.572  1.00  0.62           C  
ATOM    397  O   ARG A  26     -16.616  17.557 -27.494  1.00  0.62           O  
ATOM    398  CB  ARG A  26     -16.499  17.674 -24.194  1.00  0.62           C  
ATOM    399  CG  ARG A  26     -17.253  17.082 -22.975  1.00  0.62           C  
ATOM    400  CD  ARG A  26     -17.819  18.166 -22.111  1.00  0.62           C  
ATOM    401  NE  ARG A  26     -16.772  18.917 -21.415  1.00  0.62           N  
ATOM    402  CZ  ARG A  26     -16.312  18.629 -20.175  1.00  0.62           C  
ATOM    403  NH1 ARG A  26     -16.837  17.644 -19.480  1.00  0.62           N  
ATOM    404  NH2 ARG A  26     -15.340  19.355 -19.659  1.00  0.62           N  
ATOM    405  H   ARG A  26     -14.552  15.975 -24.043  1.00  0.62           H  
ATOM    406  HA  ARG A  26     -16.998  16.073 -25.516  1.00  0.62           H  
ATOM    407 1HB  ARG A  26     -15.584  18.132 -23.812  1.00  0.62           H  
ATOM    408 2HB  ARG A  26     -17.117  18.474 -24.602  1.00  0.62           H  
ATOM    409 1HG  ARG A  26     -18.052  16.432 -23.310  1.00  0.62           H  
ATOM    410 2HG  ARG A  26     -16.576  16.525 -22.361  1.00  0.62           H  
ATOM    411 1HD  ARG A  26     -18.389  18.864 -22.726  1.00  0.62           H  
ATOM    412 2HD  ARG A  26     -18.480  17.723 -21.363  1.00  0.62           H  
ATOM    413  HE  ARG A  26     -16.328  19.693 -21.907  1.00  0.62           H  
ATOM    414 1HH1 ARG A  26     -17.586  17.094 -19.870  1.00  0.62           H  
ATOM    415 2HH1 ARG A  26     -16.504  17.462 -18.539  1.00  0.62           H  
ATOM    416 1HH2 ARG A  26     -14.933  20.121 -20.212  1.00  0.62           H  
ATOM    417 2HH2 ARG A  26     -14.987  19.155 -18.732  1.00  0.62           H  
ATOM    418  N   ARG A  27     -14.574  18.017 -26.666  1.00  0.63           N  
ATOM    419  CA  ARG A  27     -14.171  18.824 -27.819  1.00  0.63           C  
ATOM    420  C   ARG A  27     -14.185  18.017 -29.109  1.00  0.63           C  
ATOM    421  O   ARG A  27     -14.493  18.544 -30.180  1.00  0.63           O  
ATOM    422  CB  ARG A  27     -12.780  19.414 -27.623  1.00  0.63           C  
ATOM    423  CG  ARG A  27     -12.667  20.536 -26.579  1.00  0.63           C  
ATOM    424  CD  ARG A  27     -11.256  21.008 -26.447  1.00  0.63           C  
ATOM    425  NE  ARG A  27     -11.099  22.033 -25.421  1.00  0.63           N  
ATOM    426  CZ  ARG A  27      -9.957  22.720 -25.194  1.00  0.63           C  
ATOM    427  NH1 ARG A  27      -8.895  22.502 -25.946  1.00  0.63           N  
ATOM    428  NH2 ARG A  27      -9.897  23.614 -24.220  1.00  0.63           N  
ATOM    429  H   ARG A  27     -13.919  17.905 -25.890  1.00  0.63           H  
ATOM    430  HA  ARG A  27     -14.877  19.646 -27.920  1.00  0.63           H  
ATOM    431 1HB  ARG A  27     -12.102  18.618 -27.308  1.00  0.63           H  
ATOM    432 2HB  ARG A  27     -12.412  19.799 -28.572  1.00  0.63           H  
ATOM    433 1HG  ARG A  27     -13.280  21.381 -26.886  1.00  0.63           H  
ATOM    434 2HG  ARG A  27     -13.008  20.187 -25.609  1.00  0.63           H  
ATOM    435 1HD  ARG A  27     -10.628  20.159 -26.174  1.00  0.63           H  
ATOM    436 2HD  ARG A  27     -10.919  21.419 -27.395  1.00  0.63           H  
ATOM    437  HE  ARG A  27     -11.898  22.205 -24.791  1.00  0.63           H  
ATOM    438 1HH1 ARG A  27      -8.935  21.823 -26.692  1.00  0.63           H  
ATOM    439 2HH1 ARG A  27      -8.042  23.016 -25.776  1.00  0.63           H  
ATOM    440 1HH2 ARG A  27     -10.709  23.798 -23.638  1.00  0.63           H  
ATOM    441 2HH2 ARG A  27      -9.042  24.121 -24.057  1.00  0.63           H  
ATOM    442  N   GLN A  28     -13.874  16.729 -29.002  1.00  0.64           N  
ATOM    443  CA  GLN A  28     -13.847  15.851 -30.160  1.00  0.64           C  
ATOM    444  C   GLN A  28     -15.206  15.209 -30.471  1.00  0.64           C  
ATOM    445  O   GLN A  28     -15.332  14.492 -31.465  1.00  0.64           O  
ATOM    446  CB  GLN A  28     -12.827  14.726 -29.935  1.00  0.64           C  
ATOM    447  CG  GLN A  28     -11.365  15.153 -29.770  1.00  0.64           C  
ATOM    448  CD  GLN A  28     -10.775  15.822 -30.992  1.00  0.64           C  
ATOM    449  OE1 GLN A  28     -10.866  15.285 -32.100  1.00  0.64           O  
ATOM    450  NE2 GLN A  28     -10.149  16.982 -30.812  1.00  0.64           N  
ATOM    451  H   GLN A  28     -13.597  16.363 -28.089  1.00  0.64           H  
ATOM    452  HA  GLN A  28     -13.545  16.439 -31.025  1.00  0.64           H  
ATOM    453 1HB  GLN A  28     -13.103  14.187 -29.023  1.00  0.64           H  
ATOM    454 2HB  GLN A  28     -12.882  14.017 -30.758  1.00  0.64           H  
ATOM    455 1HG  GLN A  28     -11.281  15.840 -28.931  1.00  0.64           H  
ATOM    456 2HG  GLN A  28     -10.793  14.260 -29.572  1.00  0.64           H  
ATOM    457 1HE2 GLN A  28      -9.737  17.454 -31.593  1.00  0.64           H  
ATOM    458 2HE2 GLN A  28     -10.085  17.382 -29.900  1.00  0.64           H  
ATOM    459  N   GLY A  29     -16.211  15.400 -29.602  1.00  0.64           N  
ATOM    460  CA  GLY A  29     -17.514  14.763 -29.795  1.00  0.64           C  
ATOM    461  C   GLY A  29     -17.439  13.256 -29.517  1.00  0.64           C  
ATOM    462  O   GLY A  29     -18.286  12.469 -29.957  1.00  0.64           O  
ATOM    463  H   GLY A  29     -16.098  16.031 -28.809  1.00  0.64           H  
ATOM    464 1HA  GLY A  29     -18.239  15.227 -29.125  1.00  0.64           H  
ATOM    465 2HA  GLY A  29     -17.856  14.937 -30.813  1.00  0.64           H  
ATOM    466  N   ASP A  30     -16.406  12.830 -28.803  1.00  0.64           N  
ATOM    467  CA  ASP A  30     -16.193  11.413 -28.615  1.00  0.64           C  
ATOM    468  C   ASP A  30     -16.967  10.852 -27.437  1.00  0.64           C  
ATOM    469  O   ASP A  30     -16.444  10.709 -26.327  1.00  0.64           O  
ATOM    470  CB  ASP A  30     -14.688  11.157 -28.509  1.00  0.64           C  
ATOM    471  CG  ASP A  30     -14.283   9.693 -28.430  1.00  0.64           C  
ATOM    472  OD1 ASP A  30     -15.126   8.857 -28.169  1.00  0.64           O  
ATOM    473  OD2 ASP A  30     -13.123   9.418 -28.612  1.00  0.64           O  
ATOM    474  H   ASP A  30     -15.771  13.503 -28.374  1.00  0.64           H  
ATOM    475  HA  ASP A  30     -16.543  10.902 -29.512  1.00  0.64           H  
ATOM    476 1HB  ASP A  30     -14.195  11.601 -29.375  1.00  0.64           H  
ATOM    477 2HB  ASP A  30     -14.305  11.672 -27.627  1.00  0.64           H  
ATOM    478  N   GLU A  31     -18.212  10.471 -27.723  1.00  0.63           N  
ATOM    479  CA  GLU A  31     -19.117   9.932 -26.710  1.00  0.63           C  
ATOM    480  C   GLU A  31     -18.543   8.695 -26.019  1.00  0.63           C  
ATOM    481  O   GLU A  31     -18.732   8.510 -24.813  1.00  0.63           O  
ATOM    482  CB  GLU A  31     -20.479   9.584 -27.313  1.00  0.63           C  
ATOM    483  CG  GLU A  31     -21.472   9.117 -26.273  1.00  0.63           C  
ATOM    484  CD  GLU A  31     -22.874   8.843 -26.789  1.00  0.63           C  
ATOM    485  OE1 GLU A  31     -23.115   9.015 -27.961  1.00  0.63           O  
ATOM    486  OE2 GLU A  31     -23.708   8.451 -25.984  1.00  0.63           O  
ATOM    487  H   GLU A  31     -18.533  10.664 -28.673  1.00  0.63           H  
ATOM    488  HA  GLU A  31     -19.270  10.695 -25.953  1.00  0.63           H  
ATOM    489 1HB  GLU A  31     -20.891  10.458 -27.818  1.00  0.63           H  
ATOM    490 2HB  GLU A  31     -20.362   8.794 -28.055  1.00  0.63           H  
ATOM    491 1HG  GLU A  31     -21.085   8.214 -25.798  1.00  0.63           H  
ATOM    492 2HG  GLU A  31     -21.524   9.890 -25.520  1.00  0.63           H  
ATOM    493  N   LYS A  32     -17.857   7.839 -26.785  1.00  0.61           N  
ATOM    494  CA  LYS A  32     -17.279   6.630 -26.213  1.00  0.61           C  
ATOM    495  C   LYS A  32     -16.266   7.012 -25.152  1.00  0.61           C  
ATOM    496  O   LYS A  32     -16.329   6.520 -24.022  1.00  0.61           O  
ATOM    497  CB  LYS A  32     -16.614   5.764 -27.287  1.00  0.61           C  
ATOM    498  CG  LYS A  32     -15.988   4.453 -26.767  1.00  0.61           C  
ATOM    499  CD  LYS A  32     -15.373   3.639 -27.914  1.00  0.61           C  
ATOM    500  CE  LYS A  32     -14.830   2.287 -27.435  1.00  0.61           C  
ATOM    501  NZ  LYS A  32     -13.636   2.438 -26.548  1.00  0.61           N  
ATOM    502  H   LYS A  32     -17.707   8.058 -27.762  1.00  0.61           H  
ATOM    503  HA  LYS A  32     -18.070   6.054 -25.734  1.00  0.61           H  
ATOM    504 1HB  LYS A  32     -17.346   5.509 -28.051  1.00  0.61           H  
ATOM    505 2HB  LYS A  32     -15.822   6.342 -27.774  1.00  0.61           H  
ATOM    506 1HG  LYS A  32     -15.202   4.687 -26.039  1.00  0.61           H  
ATOM    507 2HG  LYS A  32     -16.749   3.854 -26.270  1.00  0.61           H  
ATOM    508 1HD  LYS A  32     -16.129   3.465 -28.680  1.00  0.61           H  
ATOM    509 2HD  LYS A  32     -14.557   4.210 -28.357  1.00  0.61           H  
ATOM    510 1HE  LYS A  32     -15.612   1.764 -26.887  1.00  0.61           H  
ATOM    511 2HE  LYS A  32     -14.549   1.693 -28.303  1.00  0.61           H  
ATOM    512 1HZ  LYS A  32     -13.306   1.538 -26.248  1.00  0.61           H  
ATOM    513 2HZ  LYS A  32     -12.896   2.912 -27.031  1.00  0.61           H  
ATOM    514 3HZ  LYS A  32     -13.877   2.983 -25.707  1.00  0.61           H  
ATOM    515  N   MET A  33     -15.350   7.922 -25.493  1.00  0.60           N  
ATOM    516  CA  MET A  33     -14.359   8.343 -24.518  1.00  0.60           C  
ATOM    517  C   MET A  33     -15.041   8.987 -23.318  1.00  0.60           C  
ATOM    518  O   MET A  33     -14.611   8.787 -22.187  1.00  0.60           O  
ATOM    519  CB  MET A  33     -13.321   9.256 -25.138  1.00  0.60           C  
ATOM    520  CG  MET A  33     -12.200   9.640 -24.207  1.00  0.60           C  
ATOM    521  SD  MET A  33     -10.944  10.614 -25.035  1.00  0.60           S  
ATOM    522  CE  MET A  33     -10.025  11.193 -23.632  1.00  0.60           C  
ATOM    523  H   MET A  33     -15.333   8.312 -26.444  1.00  0.60           H  
ATOM    524  HA  MET A  33     -13.838   7.455 -24.162  1.00  0.60           H  
ATOM    525 1HB  MET A  33     -12.881   8.761 -26.004  1.00  0.60           H  
ATOM    526 2HB  MET A  33     -13.807  10.160 -25.498  1.00  0.60           H  
ATOM    527 1HG  MET A  33     -12.595  10.205 -23.368  1.00  0.60           H  
ATOM    528 2HG  MET A  33     -11.734   8.735 -23.816  1.00  0.60           H  
ATOM    529 1HE  MET A  33      -9.198  11.819 -23.961  1.00  0.60           H  
ATOM    530 2HE  MET A  33     -10.685  11.772 -22.999  1.00  0.60           H  
ATOM    531 3HE  MET A  33      -9.636  10.342 -23.074  1.00  0.60           H  
ATOM    532  N   LEU A  34     -16.125   9.737 -23.532  1.00  0.58           N  
ATOM    533  CA  LEU A  34     -16.806  10.341 -22.388  1.00  0.58           C  
ATOM    534  C   LEU A  34     -17.320   9.276 -21.427  1.00  0.58           C  
ATOM    535  O   LEU A  34     -17.236   9.451 -20.207  1.00  0.58           O  
ATOM    536  CB  LEU A  34     -17.949  11.249 -22.841  1.00  0.58           C  
ATOM    537  CG  LEU A  34     -17.505  12.540 -23.476  1.00  0.58           C  
ATOM    538  CD1 LEU A  34     -18.680  13.292 -24.056  1.00  0.58           C  
ATOM    539  CD2 LEU A  34     -16.819  13.372 -22.395  1.00  0.58           C  
ATOM    540  H   LEU A  34     -16.450   9.905 -24.488  1.00  0.58           H  
ATOM    541  HA  LEU A  34     -16.084  10.957 -21.854  1.00  0.58           H  
ATOM    542 1HB  LEU A  34     -18.560  10.711 -23.556  1.00  0.58           H  
ATOM    543 2HB  LEU A  34     -18.542  11.484 -21.989  1.00  0.58           H  
ATOM    544  HG  LEU A  34     -16.820  12.324 -24.283  1.00  0.58           H  
ATOM    545 1HD1 LEU A  34     -18.326  14.216 -24.506  1.00  0.58           H  
ATOM    546 2HD1 LEU A  34     -19.164  12.688 -24.814  1.00  0.58           H  
ATOM    547 3HD1 LEU A  34     -19.390  13.522 -23.266  1.00  0.58           H  
ATOM    548 1HD2 LEU A  34     -16.467  14.294 -22.825  1.00  0.58           H  
ATOM    549 2HD2 LEU A  34     -17.525  13.586 -21.604  1.00  0.58           H  
ATOM    550 3HD2 LEU A  34     -15.975  12.820 -21.986  1.00  0.58           H  
ATOM    551  N   GLU A  35     -17.807   8.153 -21.960  1.00  0.57           N  
ATOM    552  CA  GLU A  35     -18.245   7.069 -21.092  1.00  0.57           C  
ATOM    553  C   GLU A  35     -17.051   6.471 -20.354  1.00  0.57           C  
ATOM    554  O   GLU A  35     -17.134   6.194 -19.155  1.00  0.57           O  
ATOM    555  CB  GLU A  35     -18.963   5.974 -21.891  1.00  0.57           C  
ATOM    556  CG  GLU A  35     -19.401   4.741 -21.058  1.00  0.57           C  
ATOM    557  CD  GLU A  35     -20.460   4.968 -19.971  1.00  0.57           C  
ATOM    558  OE1 GLU A  35     -21.175   5.948 -20.001  1.00  0.57           O  
ATOM    559  OE2 GLU A  35     -20.541   4.118 -19.097  1.00  0.57           O  
ATOM    560  H   GLU A  35     -17.887   8.069 -22.977  1.00  0.57           H  
ATOM    561  HA  GLU A  35     -18.935   7.473 -20.353  1.00  0.57           H  
ATOM    562 1HB  GLU A  35     -19.840   6.392 -22.379  1.00  0.57           H  
ATOM    563 2HB  GLU A  35     -18.303   5.615 -22.678  1.00  0.57           H  
ATOM    564 1HG  GLU A  35     -19.774   3.983 -21.745  1.00  0.57           H  
ATOM    565 2HG  GLU A  35     -18.505   4.339 -20.587  1.00  0.57           H  
ATOM    566  N   GLU A  36     -15.924   6.303 -21.048  1.00  0.57           N  
ATOM    567  CA  GLU A  36     -14.751   5.736 -20.393  1.00  0.57           C  
ATOM    568  C   GLU A  36     -14.266   6.655 -19.271  1.00  0.57           C  
ATOM    569  O   GLU A  36     -13.896   6.184 -18.189  1.00  0.57           O  
ATOM    570  CB  GLU A  36     -13.628   5.488 -21.407  1.00  0.57           C  
ATOM    571  CG  GLU A  36     -13.941   4.363 -22.405  1.00  0.57           C  
ATOM    572  CD  GLU A  36     -12.865   4.126 -23.449  1.00  0.57           C  
ATOM    573  OE1 GLU A  36     -11.883   4.827 -23.464  1.00  0.57           O  
ATOM    574  OE2 GLU A  36     -13.053   3.230 -24.258  1.00  0.57           O  
ATOM    575  H   GLU A  36     -15.907   6.544 -22.042  1.00  0.57           H  
ATOM    576  HA  GLU A  36     -15.032   4.781 -19.953  1.00  0.57           H  
ATOM    577 1HB  GLU A  36     -13.441   6.400 -21.970  1.00  0.57           H  
ATOM    578 2HB  GLU A  36     -12.710   5.234 -20.881  1.00  0.57           H  
ATOM    579 1HG  GLU A  36     -14.101   3.441 -21.850  1.00  0.57           H  
ATOM    580 2HG  GLU A  36     -14.874   4.611 -22.912  1.00  0.57           H  
ATOM    581  N   VAL A  37     -14.323   7.969 -19.505  1.00  0.57           N  
ATOM    582  CA  VAL A  37     -13.906   8.930 -18.500  1.00  0.57           C  
ATOM    583  C   VAL A  37     -14.856   8.882 -17.324  1.00  0.57           C  
ATOM    584  O   VAL A  37     -14.416   8.939 -16.177  1.00  0.57           O  
ATOM    585  CB  VAL A  37     -13.849  10.364 -19.023  1.00  0.57           C  
ATOM    586  CG1 VAL A  37     -13.557  11.290 -17.851  1.00  0.57           C  
ATOM    587  CG2 VAL A  37     -12.759  10.507 -20.076  1.00  0.57           C  
ATOM    588  H   VAL A  37     -14.627   8.294 -20.421  1.00  0.57           H  
ATOM    589  HA  VAL A  37     -12.909   8.657 -18.157  1.00  0.57           H  
ATOM    590  HB  VAL A  37     -14.817  10.633 -19.453  1.00  0.57           H  
ATOM    591 1HG1 VAL A  37     -13.516  12.300 -18.201  1.00  0.57           H  
ATOM    592 2HG1 VAL A  37     -14.338  11.190 -17.099  1.00  0.57           H  
ATOM    593 3HG1 VAL A  37     -12.599  11.027 -17.409  1.00  0.57           H  
ATOM    594 1HG2 VAL A  37     -12.733  11.531 -20.433  1.00  0.57           H  
ATOM    595 2HG2 VAL A  37     -11.804  10.245 -19.630  1.00  0.57           H  
ATOM    596 3HG2 VAL A  37     -12.951   9.851 -20.901  1.00  0.57           H  
ATOM    597  N   ALA A  38     -16.163   8.788 -17.596  1.00  0.57           N  
ATOM    598  CA  ALA A  38     -17.138   8.701 -16.523  1.00  0.57           C  
ATOM    599  C   ALA A  38     -16.840   7.499 -15.643  1.00  0.57           C  
ATOM    600  O   ALA A  38     -16.840   7.614 -14.417  1.00  0.57           O  
ATOM    601  CB  ALA A  38     -18.541   8.557 -17.097  1.00  0.57           C  
ATOM    602  H   ALA A  38     -16.485   8.785 -18.564  1.00  0.57           H  
ATOM    603  HA  ALA A  38     -17.072   9.604 -15.918  1.00  0.57           H  
ATOM    604 1HB  ALA A  38     -19.262   8.480 -16.302  1.00  0.57           H  
ATOM    605 2HB  ALA A  38     -18.770   9.416 -17.721  1.00  0.57           H  
ATOM    606 3HB  ALA A  38     -18.594   7.654 -17.700  1.00  0.57           H  
ATOM    607  N   ARG A  39     -16.482   6.369 -16.263  1.00  0.58           N  
ATOM    608  CA  ARG A  39     -16.176   5.172 -15.495  1.00  0.58           C  
ATOM    609  C   ARG A  39     -14.919   5.392 -14.655  1.00  0.58           C  
ATOM    610  O   ARG A  39     -14.858   4.978 -13.492  1.00  0.58           O  
ATOM    611  CB  ARG A  39     -15.998   3.981 -16.428  1.00  0.58           C  
ATOM    612  CG  ARG A  39     -17.296   3.528 -17.105  1.00  0.58           C  
ATOM    613  CD  ARG A  39     -17.075   2.419 -18.071  1.00  0.58           C  
ATOM    614  NE  ARG A  39     -18.300   2.065 -18.795  1.00  0.58           N  
ATOM    615  CZ  ARG A  39     -18.433   0.997 -19.606  1.00  0.58           C  
ATOM    616  NH1 ARG A  39     -17.429   0.157 -19.773  1.00  0.58           N  
ATOM    617  NH2 ARG A  39     -19.577   0.793 -20.233  1.00  0.58           N  
ATOM    618  H   ARG A  39     -16.488   6.329 -17.285  1.00  0.58           H  
ATOM    619  HA  ARG A  39     -17.014   4.967 -14.825  1.00  0.58           H  
ATOM    620 1HB  ARG A  39     -15.290   4.239 -17.212  1.00  0.58           H  
ATOM    621 2HB  ARG A  39     -15.590   3.138 -15.876  1.00  0.58           H  
ATOM    622 1HG  ARG A  39     -17.991   3.180 -16.342  1.00  0.58           H  
ATOM    623 2HG  ARG A  39     -17.749   4.362 -17.637  1.00  0.58           H  
ATOM    624 1HD  ARG A  39     -16.330   2.731 -18.803  1.00  0.58           H  
ATOM    625 2HD  ARG A  39     -16.722   1.537 -17.544  1.00  0.58           H  
ATOM    626  HE  ARG A  39     -19.106   2.710 -18.728  1.00  0.58           H  
ATOM    627 1HH1 ARG A  39     -16.555   0.312 -19.291  1.00  0.58           H  
ATOM    628 2HH1 ARG A  39     -17.535  -0.642 -20.381  1.00  0.58           H  
ATOM    629 1HH2 ARG A  39     -20.351   1.442 -20.095  1.00  0.58           H  
ATOM    630 2HH2 ARG A  39     -19.686  -0.003 -20.841  1.00  0.58           H  
ATOM    631  N   LYS A  40     -13.926   6.081 -15.225  1.00  0.59           N  
ATOM    632  CA  LYS A  40     -12.709   6.379 -14.485  1.00  0.59           C  
ATOM    633  C   LYS A  40     -13.032   7.270 -13.298  1.00  0.59           C  
ATOM    634  O   LYS A  40     -12.543   7.032 -12.199  1.00  0.59           O  
ATOM    635  CB  LYS A  40     -11.653   7.013 -15.394  1.00  0.59           C  
ATOM    636  CG  LYS A  40     -10.305   7.316 -14.736  1.00  0.59           C  
ATOM    637  CD  LYS A  40      -9.293   7.733 -15.801  1.00  0.59           C  
ATOM    638  CE  LYS A  40      -7.930   8.079 -15.215  1.00  0.59           C  
ATOM    639  NZ  LYS A  40      -6.920   8.304 -16.295  1.00  0.59           N  
ATOM    640  H   LYS A  40     -14.010   6.378 -16.198  1.00  0.59           H  
ATOM    641  HA  LYS A  40     -12.302   5.445 -14.099  1.00  0.59           H  
ATOM    642 1HB  LYS A  40     -11.480   6.363 -16.252  1.00  0.59           H  
ATOM    643 2HB  LYS A  40     -12.041   7.955 -15.782  1.00  0.59           H  
ATOM    644 1HG  LYS A  40     -10.426   8.128 -14.014  1.00  0.59           H  
ATOM    645 2HG  LYS A  40      -9.941   6.432 -14.212  1.00  0.59           H  
ATOM    646 1HD  LYS A  40      -9.174   6.924 -16.524  1.00  0.59           H  
ATOM    647 2HD  LYS A  40      -9.676   8.612 -16.327  1.00  0.59           H  
ATOM    648 1HE  LYS A  40      -8.019   8.996 -14.623  1.00  0.59           H  
ATOM    649 2HE  LYS A  40      -7.587   7.274 -14.572  1.00  0.59           H  
ATOM    650 1HZ  LYS A  40      -6.006   8.555 -15.876  1.00  0.59           H  
ATOM    651 2HZ  LYS A  40      -6.817   7.462 -16.838  1.00  0.59           H  
ATOM    652 3HZ  LYS A  40      -7.228   9.049 -16.896  1.00  0.59           H  
ATOM    653  N   ALA A  41     -13.875   8.284 -13.503  1.00  0.59           N  
ATOM    654  CA  ALA A  41     -14.245   9.190 -12.424  1.00  0.59           C  
ATOM    655  C   ALA A  41     -14.914   8.421 -11.282  1.00  0.59           C  
ATOM    656  O   ALA A  41     -14.652   8.692 -10.104  1.00  0.59           O  
ATOM    657  CB  ALA A  41     -15.173  10.264 -12.957  1.00  0.59           C  
ATOM    658  H   ALA A  41     -14.249   8.438 -14.436  1.00  0.59           H  
ATOM    659  HA  ALA A  41     -13.339   9.654 -12.042  1.00  0.59           H  
ATOM    660 1HB  ALA A  41     -15.435  10.959 -12.155  1.00  0.59           H  
ATOM    661 2HB  ALA A  41     -14.674  10.808 -13.762  1.00  0.59           H  
ATOM    662 3HB  ALA A  41     -16.080   9.805 -13.344  1.00  0.59           H  
ATOM    663  N   GLU A  42     -15.751   7.435 -11.631  1.00  0.59           N  
ATOM    664  CA  GLU A  42     -16.410   6.593 -10.636  1.00  0.59           C  
ATOM    665  C   GLU A  42     -15.373   5.760  -9.869  1.00  0.59           C  
ATOM    666  O   GLU A  42     -15.484   5.593  -8.651  1.00  0.59           O  
ATOM    667  CB  GLU A  42     -17.462   5.705 -11.307  1.00  0.59           C  
ATOM    668  CG  GLU A  42     -18.693   6.481 -11.843  1.00  0.59           C  
ATOM    669  CD  GLU A  42     -19.646   5.631 -12.676  1.00  0.59           C  
ATOM    670  OE1 GLU A  42     -19.334   4.497 -12.959  1.00  0.59           O  
ATOM    671  OE2 GLU A  42     -20.687   6.126 -13.035  1.00  0.59           O  
ATOM    672  H   GLU A  42     -15.950   7.283 -12.622  1.00  0.59           H  
ATOM    673  HA  GLU A  42     -16.919   7.240  -9.923  1.00  0.59           H  
ATOM    674 1HB  GLU A  42     -17.013   5.175 -12.141  1.00  0.59           H  
ATOM    675 2HB  GLU A  42     -17.813   4.959 -10.596  1.00  0.59           H  
ATOM    676 1HG  GLU A  42     -19.244   6.883 -10.993  1.00  0.59           H  
ATOM    677 2HG  GLU A  42     -18.351   7.323 -12.436  1.00  0.59           H  
ATOM    678  N   GLU A  43     -14.339   5.279 -10.571  1.00  0.59           N  
ATOM    679  CA  GLU A  43     -13.273   4.514  -9.923  1.00  0.59           C  
ATOM    680  C   GLU A  43     -12.483   5.410  -8.982  1.00  0.59           C  
ATOM    681  O   GLU A  43     -12.120   4.995  -7.878  1.00  0.59           O  
ATOM    682  CB  GLU A  43     -12.350   3.868 -10.959  1.00  0.59           C  
ATOM    683  CG  GLU A  43     -11.183   3.066 -10.383  1.00  0.59           C  
ATOM    684  CD  GLU A  43     -11.536   1.833  -9.534  1.00  0.59           C  
ATOM    685  OE1 GLU A  43     -12.660   1.352  -9.567  1.00  0.59           O  
ATOM    686  OE2 GLU A  43     -10.633   1.357  -8.869  1.00  0.59           O  
ATOM    687  H   GLU A  43     -14.317   5.422 -11.583  1.00  0.59           H  
ATOM    688  HA  GLU A  43     -13.724   3.727  -9.329  1.00  0.59           H  
ATOM    689 1HB  GLU A  43     -12.934   3.209 -11.600  1.00  0.59           H  
ATOM    690 2HB  GLU A  43     -11.928   4.640 -11.596  1.00  0.59           H  
ATOM    691 1HG  GLU A  43     -10.534   2.758 -11.201  1.00  0.59           H  
ATOM    692 2HG  GLU A  43     -10.629   3.761  -9.766  1.00  0.59           H  
ATOM    693  N   VAL A  44     -12.242   6.651  -9.396  1.00  0.59           N  
ATOM    694  CA  VAL A  44     -11.528   7.584  -8.548  1.00  0.59           C  
ATOM    695  C   VAL A  44     -12.336   7.823  -7.293  1.00  0.59           C  
ATOM    696  O   VAL A  44     -11.786   7.831  -6.191  1.00  0.59           O  
ATOM    697  CB  VAL A  44     -11.286   8.910  -9.258  1.00  0.59           C  
ATOM    698  CG1 VAL A  44     -10.738   9.905  -8.309  1.00  0.59           C  
ATOM    699  CG2 VAL A  44     -10.317   8.704 -10.372  1.00  0.59           C  
ATOM    700  H   VAL A  44     -12.543   6.931 -10.330  1.00  0.59           H  
ATOM    701  HA  VAL A  44     -10.566   7.149  -8.278  1.00  0.59           H  
ATOM    702  HB  VAL A  44     -12.228   9.292  -9.644  1.00  0.59           H  
ATOM    703 1HG1 VAL A  44     -10.585  10.804  -8.843  1.00  0.59           H  
ATOM    704 2HG1 VAL A  44     -11.438  10.069  -7.491  1.00  0.59           H  
ATOM    705 3HG1 VAL A  44      -9.800   9.554  -7.924  1.00  0.59           H  
ATOM    706 1HG2 VAL A  44     -10.135   9.649 -10.882  1.00  0.59           H  
ATOM    707 2HG2 VAL A  44      -9.404   8.330  -9.942  1.00  0.59           H  
ATOM    708 3HG2 VAL A  44     -10.700   7.986 -11.073  1.00  0.59           H  
ATOM    709  N   ALA A  45     -13.650   7.998  -7.451  1.00  0.58           N  
ATOM    710  CA  ALA A  45     -14.517   8.182  -6.305  1.00  0.58           C  
ATOM    711  C   ALA A  45     -14.411   6.994  -5.358  1.00  0.58           C  
ATOM    712  O   ALA A  45     -14.246   7.172  -4.155  1.00  0.58           O  
ATOM    713  CB  ALA A  45     -15.951   8.326  -6.768  1.00  0.58           C  
ATOM    714  H   ALA A  45     -14.047   8.015  -8.392  1.00  0.58           H  
ATOM    715  HA  ALA A  45     -14.203   9.080  -5.772  1.00  0.58           H  
ATOM    716 1HB  ALA A  45     -16.586   8.450  -5.931  1.00  0.58           H  
ATOM    717 2HB  ALA A  45     -16.038   9.183  -7.435  1.00  0.58           H  
ATOM    718 3HB  ALA A  45     -16.254   7.438  -7.294  1.00  0.58           H  
ATOM    719  N   ARG A  46     -14.401   5.775  -5.903  1.00  0.59           N  
ATOM    720  CA  ARG A  46     -14.281   4.597  -5.052  1.00  0.59           C  
ATOM    721  C   ARG A  46     -12.949   4.562  -4.303  1.00  0.59           C  
ATOM    722  O   ARG A  46     -12.907   4.226  -3.112  1.00  0.59           O  
ATOM    723  CB  ARG A  46     -14.458   3.335  -5.884  1.00  0.59           C  
ATOM    724  CG  ARG A  46     -15.895   3.048  -6.322  1.00  0.59           C  
ATOM    725  CD  ARG A  46     -16.029   1.681  -6.915  1.00  0.59           C  
ATOM    726  NE  ARG A  46     -15.415   1.595  -8.247  1.00  0.59           N  
ATOM    727  CZ  ARG A  46     -16.071   1.835  -9.402  1.00  0.59           C  
ATOM    728  NH1 ARG A  46     -17.351   2.139  -9.400  1.00  0.59           N  
ATOM    729  NH2 ARG A  46     -15.409   1.755 -10.532  1.00  0.59           N  
ATOM    730  H   ARG A  46     -14.535   5.666  -6.909  1.00  0.59           H  
ATOM    731  HA  ARG A  46     -15.087   4.632  -4.317  1.00  0.59           H  
ATOM    732 1HB  ARG A  46     -13.851   3.408  -6.785  1.00  0.59           H  
ATOM    733 2HB  ARG A  46     -14.101   2.475  -5.322  1.00  0.59           H  
ATOM    734 1HG  ARG A  46     -16.557   3.121  -5.459  1.00  0.59           H  
ATOM    735 2HG  ARG A  46     -16.197   3.776  -7.070  1.00  0.59           H  
ATOM    736 1HD  ARG A  46     -15.539   0.955  -6.267  1.00  0.59           H  
ATOM    737 2HD  ARG A  46     -17.084   1.429  -7.009  1.00  0.59           H  
ATOM    738  HE  ARG A  46     -14.409   1.372  -8.337  1.00  0.59           H  
ATOM    739 1HH1 ARG A  46     -17.854   2.203  -8.529  1.00  0.59           H  
ATOM    740 2HH1 ARG A  46     -17.830   2.305 -10.276  1.00  0.59           H  
ATOM    741 1HH2 ARG A  46     -14.402   1.537 -10.492  1.00  0.59           H  
ATOM    742 2HH2 ARG A  46     -15.870   1.932 -11.410  1.00  0.59           H  
ATOM    743  N   LYS A  47     -11.861   4.953  -4.971  1.00  0.59           N  
ATOM    744  CA  LYS A  47     -10.566   4.959  -4.306  1.00  0.59           C  
ATOM    745  C   LYS A  47     -10.561   6.019  -3.218  1.00  0.59           C  
ATOM    746  O   LYS A  47     -10.051   5.801  -2.115  1.00  0.59           O  
ATOM    747  CB  LYS A  47      -9.434   5.233  -5.297  1.00  0.59           C  
ATOM    748  CG  LYS A  47      -9.155   4.111  -6.282  1.00  0.59           C  
ATOM    749  CD  LYS A  47      -7.970   4.446  -7.184  1.00  0.59           C  
ATOM    750  CE  LYS A  47      -7.771   3.374  -8.248  1.00  0.59           C  
ATOM    751  NZ  LYS A  47      -7.577   2.027  -7.655  1.00  0.59           N  
ATOM    752  H   LYS A  47     -11.937   5.209  -5.958  1.00  0.59           H  
ATOM    753  HA  LYS A  47     -10.405   3.988  -3.838  1.00  0.59           H  
ATOM    754 1HB  LYS A  47      -9.690   6.120  -5.883  1.00  0.59           H  
ATOM    755 2HB  LYS A  47      -8.517   5.453  -4.754  1.00  0.59           H  
ATOM    756 1HG  LYS A  47      -8.939   3.194  -5.736  1.00  0.59           H  
ATOM    757 2HG  LYS A  47     -10.035   3.939  -6.904  1.00  0.59           H  
ATOM    758 1HD  LYS A  47      -8.160   5.401  -7.677  1.00  0.59           H  
ATOM    759 2HD  LYS A  47      -7.063   4.535  -6.588  1.00  0.59           H  
ATOM    760 1HE  LYS A  47      -8.633   3.347  -8.883  1.00  0.59           H  
ATOM    761 2HE  LYS A  47      -6.899   3.625  -8.850  1.00  0.59           H  
ATOM    762 1HZ  LYS A  47      -7.463   1.349  -8.396  1.00  0.59           H  
ATOM    763 2HZ  LYS A  47      -6.762   2.023  -7.062  1.00  0.59           H  
ATOM    764 3HZ  LYS A  47      -8.400   1.788  -7.107  1.00  0.59           H  
ATOM    765  N   ALA A  48     -11.163   7.167  -3.515  1.00  0.60           N  
ATOM    766  CA  ALA A  48     -11.224   8.250  -2.562  1.00  0.60           C  
ATOM    767  C   ALA A  48     -11.969   7.835  -1.308  1.00  0.60           C  
ATOM    768  O   ALA A  48     -11.537   8.142  -0.196  1.00  0.60           O  
ATOM    769  CB  ALA A  48     -11.913   9.430  -3.193  1.00  0.60           C  
ATOM    770  H   ALA A  48     -11.569   7.301  -4.440  1.00  0.60           H  
ATOM    771  HA  ALA A  48     -10.206   8.517  -2.287  1.00  0.60           H  
ATOM    772 1HB  ALA A  48     -11.941  10.255  -2.493  1.00  0.60           H  
ATOM    773 2HB  ALA A  48     -11.382   9.725  -4.082  1.00  0.60           H  
ATOM    774 3HB  ALA A  48     -12.925   9.158  -3.462  1.00  0.60           H  
ATOM    775  N   GLU A  49     -13.070   7.094  -1.485  1.00  0.61           N  
ATOM    776  CA  GLU A  49     -13.860   6.611  -0.360  1.00  0.61           C  
ATOM    777  C   GLU A  49     -13.065   5.619   0.484  1.00  0.61           C  
ATOM    778  O   GLU A  49     -13.115   5.661   1.714  1.00  0.61           O  
ATOM    779  CB  GLU A  49     -15.160   5.978  -0.854  1.00  0.61           C  
ATOM    780  CG  GLU A  49     -16.152   6.973  -1.430  1.00  0.61           C  
ATOM    781  CD  GLU A  49     -17.377   6.325  -2.013  1.00  0.61           C  
ATOM    782  OE1 GLU A  49     -17.385   5.125  -2.165  1.00  0.61           O  
ATOM    783  OE2 GLU A  49     -18.313   7.029  -2.293  1.00  0.61           O  
ATOM    784  H   GLU A  49     -13.382   6.891  -2.436  1.00  0.61           H  
ATOM    785  HA  GLU A  49     -14.116   7.463   0.269  1.00  0.61           H  
ATOM    786 1HB  GLU A  49     -14.934   5.241  -1.625  1.00  0.61           H  
ATOM    787 2HB  GLU A  49     -15.644   5.460  -0.032  1.00  0.61           H  
ATOM    788 1HG  GLU A  49     -16.442   7.645  -0.643  1.00  0.61           H  
ATOM    789 2HG  GLU A  49     -15.659   7.563  -2.190  1.00  0.61           H  
ATOM    790  N   GLU A  50     -12.273   4.755  -0.159  1.00  0.63           N  
ATOM    791  CA  GLU A  50     -11.486   3.801   0.618  1.00  0.63           C  
ATOM    792  C   GLU A  50     -10.445   4.544   1.447  1.00  0.63           C  
ATOM    793  O   GLU A  50     -10.250   4.245   2.634  1.00  0.63           O  
ATOM    794  CB  GLU A  50     -10.807   2.776  -0.299  1.00  0.63           C  
ATOM    795  CG  GLU A  50      -9.954   1.709   0.433  1.00  0.63           C  
ATOM    796  CD  GLU A  50     -10.734   0.743   1.336  1.00  0.63           C  
ATOM    797  OE1 GLU A  50     -11.930   0.583   1.164  1.00  0.63           O  
ATOM    798  OE2 GLU A  50     -10.113   0.166   2.202  1.00  0.63           O  
ATOM    799  H   GLU A  50     -12.262   4.734  -1.183  1.00  0.63           H  
ATOM    800  HA  GLU A  50     -12.150   3.275   1.300  1.00  0.63           H  
ATOM    801 1HB  GLU A  50     -11.567   2.261  -0.888  1.00  0.63           H  
ATOM    802 2HB  GLU A  50     -10.157   3.301  -1.001  1.00  0.63           H  
ATOM    803 1HG  GLU A  50      -9.419   1.127  -0.315  1.00  0.63           H  
ATOM    804 2HG  GLU A  50      -9.211   2.231   1.037  1.00  0.63           H  
ATOM    805  N   ILE A  51      -9.816   5.553   0.846  1.00  0.65           N  
ATOM    806  CA  ILE A  51      -8.836   6.352   1.557  1.00  0.65           C  
ATOM    807  C   ILE A  51      -9.503   7.107   2.703  1.00  0.65           C  
ATOM    808  O   ILE A  51      -8.978   7.130   3.818  1.00  0.65           O  
ATOM    809  CB  ILE A  51      -8.088   7.312   0.613  1.00  0.65           C  
ATOM    810  CG1 ILE A  51      -7.186   6.510  -0.371  1.00  0.65           C  
ATOM    811  CG2 ILE A  51      -7.261   8.338   1.432  1.00  0.65           C  
ATOM    812  CD1 ILE A  51      -6.639   7.336  -1.531  1.00  0.65           C  
ATOM    813  H   ILE A  51     -10.014   5.753  -0.138  1.00  0.65           H  
ATOM    814  HA  ILE A  51      -8.097   5.674   1.988  1.00  0.65           H  
ATOM    815  HB  ILE A  51      -8.825   7.848   0.008  1.00  0.65           H  
ATOM    816 1HG1 ILE A  51      -6.343   6.101   0.186  1.00  0.65           H  
ATOM    817 2HG1 ILE A  51      -7.766   5.681  -0.783  1.00  0.65           H  
ATOM    818 1HG2 ILE A  51      -6.757   9.028   0.754  1.00  0.65           H  
ATOM    819 2HG2 ILE A  51      -7.925   8.900   2.091  1.00  0.65           H  
ATOM    820 3HG2 ILE A  51      -6.517   7.813   2.034  1.00  0.65           H  
ATOM    821 1HD1 ILE A  51      -6.024   6.708  -2.172  1.00  0.65           H  
ATOM    822 2HD1 ILE A  51      -7.474   7.714  -2.103  1.00  0.65           H  
ATOM    823 3HD1 ILE A  51      -6.039   8.166  -1.154  1.00  0.65           H  
ATOM    824  N   ALA A  52     -10.667   7.724   2.442  1.00  0.67           N  
ATOM    825  CA  ALA A  52     -11.380   8.452   3.484  1.00  0.67           C  
ATOM    826  C   ALA A  52     -11.756   7.537   4.647  1.00  0.67           C  
ATOM    827  O   ALA A  52     -11.602   7.915   5.806  1.00  0.67           O  
ATOM    828  CB  ALA A  52     -12.637   9.103   2.924  1.00  0.67           C  
ATOM    829  H   ALA A  52     -11.056   7.691   1.503  1.00  0.67           H  
ATOM    830  HA  ALA A  52     -10.715   9.225   3.858  1.00  0.67           H  
ATOM    831 1HB  ALA A  52     -13.134   9.670   3.702  1.00  0.67           H  
ATOM    832 2HB  ALA A  52     -12.371   9.773   2.107  1.00  0.67           H  
ATOM    833 3HB  ALA A  52     -13.308   8.330   2.549  1.00  0.67           H  
ATOM    834  N   ARG A  53     -12.200   6.306   4.360  1.00  0.69           N  
ATOM    835  CA  ARG A  53     -12.545   5.388   5.444  1.00  0.69           C  
ATOM    836  C   ARG A  53     -11.329   5.044   6.292  1.00  0.69           C  
ATOM    837  O   ARG A  53     -11.392   5.062   7.527  1.00  0.69           O  
ATOM    838  CB  ARG A  53     -13.162   4.103   4.892  1.00  0.69           C  
ATOM    839  CG  ARG A  53     -14.605   4.219   4.392  1.00  0.69           C  
ATOM    840  CD  ARG A  53     -15.219   2.882   4.117  1.00  0.69           C  
ATOM    841  NE  ARG A  53     -14.658   2.238   2.933  1.00  0.69           N  
ATOM    842  CZ  ARG A  53     -15.155   2.378   1.684  1.00  0.69           C  
ATOM    843  NH1 ARG A  53     -16.227   3.113   1.472  1.00  0.69           N  
ATOM    844  NH2 ARG A  53     -14.570   1.767   0.671  1.00  0.69           N  
ATOM    845  H   ARG A  53     -12.331   6.017   3.389  1.00  0.69           H  
ATOM    846  HA  ARG A  53     -13.281   5.876   6.080  1.00  0.69           H  
ATOM    847 1HB  ARG A  53     -12.558   3.757   4.048  1.00  0.69           H  
ATOM    848 2HB  ARG A  53     -13.130   3.328   5.654  1.00  0.69           H  
ATOM    849 1HG  ARG A  53     -15.194   4.682   5.162  1.00  0.69           H  
ATOM    850 2HG  ARG A  53     -14.646   4.822   3.489  1.00  0.69           H  
ATOM    851 1HD  ARG A  53     -15.049   2.227   4.970  1.00  0.69           H  
ATOM    852 2HD  ARG A  53     -16.290   3.003   3.962  1.00  0.69           H  
ATOM    853  HE  ARG A  53     -13.826   1.659   3.044  1.00  0.69           H  
ATOM    854 1HH1 ARG A  53     -16.678   3.584   2.241  1.00  0.69           H  
ATOM    855 2HH1 ARG A  53     -16.604   3.196   0.533  1.00  0.69           H  
ATOM    856 1HH2 ARG A  53     -13.728   1.194   0.836  1.00  0.69           H  
ATOM    857 2HH2 ARG A  53     -14.935   1.869  -0.262  1.00  0.69           H  
ATOM    858  N   LYS A  54     -10.194   4.792   5.640  1.00  0.71           N  
ATOM    859  CA  LYS A  54      -8.971   4.475   6.364  1.00  0.71           C  
ATOM    860  C   LYS A  54      -8.596   5.656   7.252  1.00  0.71           C  
ATOM    861  O   LYS A  54      -8.365   5.513   8.458  1.00  0.71           O  
ATOM    862  CB  LYS A  54      -7.852   4.163   5.359  1.00  0.71           C  
ATOM    863  CG  LYS A  54      -6.476   3.777   5.937  1.00  0.71           C  
ATOM    864  CD  LYS A  54      -5.486   3.511   4.779  1.00  0.71           C  
ATOM    865  CE  LYS A  54      -4.121   2.950   5.235  1.00  0.71           C  
ATOM    866  NZ  LYS A  54      -3.294   3.935   6.001  1.00  0.71           N  
ATOM    867  H   LYS A  54     -10.186   4.789   4.616  1.00  0.71           H  
ATOM    868  HA  LYS A  54      -9.145   3.608   6.998  1.00  0.71           H  
ATOM    869 1HB  LYS A  54      -8.179   3.354   4.704  1.00  0.71           H  
ATOM    870 2HB  LYS A  54      -7.696   5.035   4.723  1.00  0.71           H  
ATOM    871 1HG  LYS A  54      -6.092   4.599   6.550  1.00  0.71           H  
ATOM    872 2HG  LYS A  54      -6.560   2.890   6.563  1.00  0.71           H  
ATOM    873 1HD  LYS A  54      -5.938   2.815   4.073  1.00  0.71           H  
ATOM    874 2HD  LYS A  54      -5.300   4.455   4.259  1.00  0.71           H  
ATOM    875 1HE  LYS A  54      -4.286   2.074   5.858  1.00  0.71           H  
ATOM    876 2HE  LYS A  54      -3.565   2.654   4.347  1.00  0.71           H  
ATOM    877 1HZ  LYS A  54      -2.424   3.517   6.254  1.00  0.71           H  
ATOM    878 2HZ  LYS A  54      -3.095   4.784   5.423  1.00  0.71           H  
ATOM    879 3HZ  LYS A  54      -3.780   4.206   6.869  1.00  0.71           H  
ATOM    880  N   ALA A  55      -8.585   6.838   6.646  1.00  0.74           N  
ATOM    881  CA  ALA A  55      -8.206   8.055   7.324  1.00  0.74           C  
ATOM    882  C   ALA A  55      -9.097   8.367   8.520  1.00  0.74           C  
ATOM    883  O   ALA A  55      -8.609   8.763   9.588  1.00  0.74           O  
ATOM    884  CB  ALA A  55      -8.284   9.175   6.328  1.00  0.74           C  
ATOM    885  H   ALA A  55      -8.820   6.890   5.655  1.00  0.74           H  
ATOM    886  HA  ALA A  55      -7.182   7.941   7.676  1.00  0.74           H  
ATOM    887 1HB  ALA A  55      -7.972  10.092   6.793  1.00  0.74           H  
ATOM    888 2HB  ALA A  55      -7.645   8.953   5.486  1.00  0.74           H  
ATOM    889 3HB  ALA A  55      -9.304   9.269   5.981  1.00  0.74           H  
ATOM    890  N   ARG A  56     -10.410   8.154   8.389  1.00  0.76           N  
ATOM    891  CA  ARG A  56     -11.282   8.434   9.518  1.00  0.76           C  
ATOM    892  C   ARG A  56     -10.991   7.485  10.673  1.00  0.76           C  
ATOM    893  O   ARG A  56     -10.873   7.918  11.825  1.00  0.76           O  
ATOM    894  CB  ARG A  56     -12.757   8.329   9.139  1.00  0.76           C  
ATOM    895  CG  ARG A  56     -13.275   9.457   8.231  1.00  0.76           C  
ATOM    896  CD  ARG A  56     -14.772   9.503   8.154  1.00  0.76           C  
ATOM    897  NE  ARG A  56     -15.390   8.311   7.588  1.00  0.76           N  
ATOM    898  CZ  ARG A  56     -15.639   8.102   6.272  1.00  0.76           C  
ATOM    899  NH1 ARG A  56     -15.297   8.977   5.360  1.00  0.76           N  
ATOM    900  NH2 ARG A  56     -16.253   7.006   5.901  1.00  0.76           N  
ATOM    901  H   ARG A  56     -10.801   7.838   7.501  1.00  0.76           H  
ATOM    902  HA  ARG A  56     -11.093   9.455   9.851  1.00  0.76           H  
ATOM    903 1HB  ARG A  56     -12.921   7.385   8.614  1.00  0.76           H  
ATOM    904 2HB  ARG A  56     -13.367   8.318  10.042  1.00  0.76           H  
ATOM    905 1HG  ARG A  56     -12.931  10.409   8.635  1.00  0.76           H  
ATOM    906 2HG  ARG A  56     -12.893   9.341   7.233  1.00  0.76           H  
ATOM    907 1HD  ARG A  56     -15.188   9.666   9.150  1.00  0.76           H  
ATOM    908 2HD  ARG A  56     -15.049  10.323   7.518  1.00  0.76           H  
ATOM    909  HE  ARG A  56     -15.695   7.596   8.237  1.00  0.76           H  
ATOM    910 1HH1 ARG A  56     -14.826   9.825   5.632  1.00  0.76           H  
ATOM    911 2HH1 ARG A  56     -15.538   8.785   4.370  1.00  0.76           H  
ATOM    912 1HH2 ARG A  56     -16.537   6.330   6.598  1.00  0.76           H  
ATOM    913 2HH2 ARG A  56     -16.446   6.846   4.920  1.00  0.76           H  
ATOM    914  N   LYS A  57     -10.777   6.200  10.364  1.00  0.78           N  
ATOM    915  CA  LYS A  57     -10.511   5.198  11.396  1.00  0.78           C  
ATOM    916  C   LYS A  57      -9.232   5.492  12.170  1.00  0.78           C  
ATOM    917  O   LYS A  57      -9.156   5.253  13.377  1.00  0.78           O  
ATOM    918  CB  LYS A  57     -10.450   3.798  10.784  1.00  0.78           C  
ATOM    919  CG  LYS A  57     -11.804   3.254  10.325  1.00  0.78           C  
ATOM    920  CD  LYS A  57     -11.665   1.873   9.708  1.00  0.78           C  
ATOM    921  CE  LYS A  57     -13.009   1.331   9.249  1.00  0.78           C  
ATOM    922  NZ  LYS A  57     -12.881  -0.023   8.640  1.00  0.78           N  
ATOM    923  H   LYS A  57     -10.847   5.893   9.389  1.00  0.78           H  
ATOM    924  HA  LYS A  57     -11.337   5.219  12.107  1.00  0.78           H  
ATOM    925 1HB  LYS A  57      -9.791   3.819   9.911  1.00  0.78           H  
ATOM    926 2HB  LYS A  57     -10.021   3.102  11.502  1.00  0.78           H  
ATOM    927 1HG  LYS A  57     -12.478   3.196  11.179  1.00  0.78           H  
ATOM    928 2HG  LYS A  57     -12.237   3.931   9.594  1.00  0.78           H  
ATOM    929 1HD  LYS A  57     -10.997   1.936   8.846  1.00  0.78           H  
ATOM    930 2HD  LYS A  57     -11.231   1.188  10.435  1.00  0.78           H  
ATOM    931 1HE  LYS A  57     -13.681   1.273  10.103  1.00  0.78           H  
ATOM    932 2HE  LYS A  57     -13.432   2.013   8.510  1.00  0.78           H  
ATOM    933 1HZ  LYS A  57     -13.790  -0.350   8.346  1.00  0.78           H  
ATOM    934 2HZ  LYS A  57     -12.266   0.025   7.840  1.00  0.78           H  
ATOM    935 3HZ  LYS A  57     -12.498  -0.664   9.320  1.00  0.78           H  
ATOM    936  N   GLU A  58      -8.242   6.050  11.482  1.00  0.78           N  
ATOM    937  CA  GLU A  58      -6.960   6.380  12.092  1.00  0.78           C  
ATOM    938  C   GLU A  58      -6.939   7.751  12.779  1.00  0.78           C  
ATOM    939  O   GLU A  58      -5.916   8.142  13.345  1.00  0.78           O  
ATOM    940  CB  GLU A  58      -5.861   6.344  11.035  1.00  0.78           C  
ATOM    941  CG  GLU A  58      -5.607   4.973  10.436  1.00  0.78           C  
ATOM    942  CD  GLU A  58      -4.565   5.015   9.374  1.00  0.78           C  
ATOM    943  OE1 GLU A  58      -3.863   5.991   9.313  1.00  0.78           O  
ATOM    944  OE2 GLU A  58      -4.474   4.078   8.603  1.00  0.78           O  
ATOM    945  H   GLU A  58      -8.368   6.196  10.477  1.00  0.78           H  
ATOM    946  HA  GLU A  58      -6.743   5.624  12.845  1.00  0.78           H  
ATOM    947 1HB  GLU A  58      -6.133   7.018  10.217  1.00  0.78           H  
ATOM    948 2HB  GLU A  58      -4.929   6.708  11.465  1.00  0.78           H  
ATOM    949 1HG  GLU A  58      -5.286   4.294  11.225  1.00  0.78           H  
ATOM    950 2HG  GLU A  58      -6.536   4.589  10.018  1.00  0.78           H  
ATOM    951  N   GLY A  59      -8.040   8.507  12.696  1.00  0.77           N  
ATOM    952  CA  GLY A  59      -8.096   9.852  13.264  1.00  0.77           C  
ATOM    953  C   GLY A  59      -7.501  10.913  12.332  1.00  0.77           C  
ATOM    954  O   GLY A  59      -7.370  12.086  12.693  1.00  0.77           O  
ATOM    955  H   GLY A  59      -8.879   8.140  12.249  1.00  0.77           H  
ATOM    956 1HA  GLY A  59      -9.134  10.103  13.480  1.00  0.77           H  
ATOM    957 2HA  GLY A  59      -7.568   9.863  14.215  1.00  0.77           H  
ATOM    958  N   ASN A  60      -7.128  10.525  11.115  1.00  0.75           N  
ATOM    959  CA  ASN A  60      -6.505  11.479  10.216  1.00  0.75           C  
ATOM    960  C   ASN A  60      -7.558  12.249   9.444  1.00  0.75           C  
ATOM    961  O   ASN A  60      -7.783  12.048   8.249  1.00  0.75           O  
ATOM    962  CB  ASN A  60      -5.514  10.784   9.317  1.00  0.75           C  
ATOM    963  CG  ASN A  60      -4.688  11.735   8.490  1.00  0.75           C  
ATOM    964  OD1 ASN A  60      -5.027  12.924   8.310  1.00  0.75           O  
ATOM    965  ND2 ASN A  60      -3.594  11.227   7.970  1.00  0.75           N  
ATOM    966  H   ASN A  60      -7.304   9.576  10.792  1.00  0.75           H  
ATOM    967  HA  ASN A  60      -5.953  12.205  10.813  1.00  0.75           H  
ATOM    968 1HB  ASN A  60      -4.846  10.168   9.923  1.00  0.75           H  
ATOM    969 2HB  ASN A  60      -6.051  10.112   8.647  1.00  0.75           H  
ATOM    970 1HD2 ASN A  60      -2.993  11.795   7.405  1.00  0.75           H  
ATOM    971 2HD2 ASN A  60      -3.358  10.265   8.137  1.00  0.75           H  
ATOM    972  N   LEU A  61      -8.144  13.192  10.153  1.00  0.72           N  
ATOM    973  CA  LEU A  61      -9.239  14.014   9.676  1.00  0.72           C  
ATOM    974  C   LEU A  61      -8.845  14.864   8.474  1.00  0.72           C  
ATOM    975  O   LEU A  61      -9.630  15.045   7.545  1.00  0.72           O  
ATOM    976  CB  LEU A  61      -9.639  14.920  10.815  1.00  0.72           C  
ATOM    977  CG  LEU A  61     -10.267  14.269  12.013  1.00  0.72           C  
ATOM    978  CD1 LEU A  61     -10.331  15.274  13.101  1.00  0.72           C  
ATOM    979  CD2 LEU A  61     -11.631  13.812  11.689  1.00  0.72           C  
ATOM    980  H   LEU A  61      -7.846  13.253  11.129  1.00  0.72           H  
ATOM    981  HA  LEU A  61     -10.070  13.364   9.402  1.00  0.72           H  
ATOM    982 1HB  LEU A  61      -8.743  15.410  11.174  1.00  0.72           H  
ATOM    983 2HB  LEU A  61     -10.334  15.673  10.439  1.00  0.72           H  
ATOM    984  HG  LEU A  61      -9.659  13.423  12.344  1.00  0.72           H  
ATOM    985 1HD1 LEU A  61     -10.782  14.821  13.987  1.00  0.72           H  
ATOM    986 2HD1 LEU A  61      -9.323  15.600  13.332  1.00  0.72           H  
ATOM    987 3HD1 LEU A  61     -10.915  16.117  12.777  1.00  0.72           H  
ATOM    988 1HD2 LEU A  61     -12.055  13.380  12.562  1.00  0.72           H  
ATOM    989 2HD2 LEU A  61     -12.215  14.666  11.398  1.00  0.72           H  
ATOM    990 3HD2 LEU A  61     -11.604  13.073  10.884  1.00  0.72           H  
ATOM    991  N   GLU A  62      -7.614  15.377   8.473  1.00  0.69           N  
ATOM    992  CA  GLU A  62      -7.164  16.200   7.355  1.00  0.69           C  
ATOM    993  C   GLU A  62      -7.157  15.386   6.062  1.00  0.69           C  
ATOM    994  O   GLU A  62      -7.704  15.815   5.041  1.00  0.69           O  
ATOM    995  CB  GLU A  62      -5.779  16.780   7.637  1.00  0.69           C  
ATOM    996  CG  GLU A  62      -5.244  17.640   6.520  1.00  0.69           C  
ATOM    997  CD  GLU A  62      -3.906  18.268   6.815  1.00  0.69           C  
ATOM    998  OE1 GLU A  62      -3.403  18.099   7.898  1.00  0.69           O  
ATOM    999  OE2 GLU A  62      -3.377  18.906   5.927  1.00  0.69           O  
ATOM   1000  H   GLU A  62      -6.997  15.190   9.250  1.00  0.69           H  
ATOM   1001  HA  GLU A  62      -7.865  17.026   7.230  1.00  0.69           H  
ATOM   1002 1HB  GLU A  62      -5.822  17.390   8.540  1.00  0.69           H  
ATOM   1003 2HB  GLU A  62      -5.072  15.970   7.820  1.00  0.69           H  
ATOM   1004 1HG  GLU A  62      -5.143  17.009   5.637  1.00  0.69           H  
ATOM   1005 2HG  GLU A  62      -5.970  18.420   6.295  1.00  0.69           H  
ATOM   1006  N   LEU A  63      -6.572  14.187   6.114  1.00  0.66           N  
ATOM   1007  CA  LEU A  63      -6.551  13.306   4.955  1.00  0.66           C  
ATOM   1008  C   LEU A  63      -7.957  12.937   4.547  1.00  0.66           C  
ATOM   1009  O   LEU A  63      -8.281  12.930   3.356  1.00  0.66           O  
ATOM   1010  CB  LEU A  63      -5.750  12.049   5.244  1.00  0.66           C  
ATOM   1011  CG  LEU A  63      -5.702  10.984   4.153  1.00  0.66           C  
ATOM   1012  CD1 LEU A  63      -5.085  11.536   2.895  1.00  0.66           C  
ATOM   1013  CD2 LEU A  63      -4.908   9.820   4.687  1.00  0.66           C  
ATOM   1014  H   LEU A  63      -6.129  13.864   6.975  1.00  0.66           H  
ATOM   1015  HA  LEU A  63      -6.079  13.836   4.129  1.00  0.66           H  
ATOM   1016 1HB  LEU A  63      -4.730  12.337   5.472  1.00  0.66           H  
ATOM   1017 2HB  LEU A  63      -6.181  11.582   6.120  1.00  0.66           H  
ATOM   1018  HG  LEU A  63      -6.716  10.657   3.915  1.00  0.66           H  
ATOM   1019 1HD1 LEU A  63      -5.061  10.757   2.130  1.00  0.66           H  
ATOM   1020 2HD1 LEU A  63      -5.688  12.371   2.544  1.00  0.66           H  
ATOM   1021 3HD1 LEU A  63      -4.068  11.874   3.099  1.00  0.66           H  
ATOM   1022 1HD2 LEU A  63      -4.862   9.029   3.938  1.00  0.66           H  
ATOM   1023 2HD2 LEU A  63      -3.906  10.162   4.929  1.00  0.66           H  
ATOM   1024 3HD2 LEU A  63      -5.371   9.433   5.590  1.00  0.66           H  
ATOM   1025  N   ALA A  64      -8.800  12.611   5.532  1.00  0.63           N  
ATOM   1026  CA  ALA A  64     -10.159  12.220   5.219  1.00  0.63           C  
ATOM   1027  C   ALA A  64     -10.867  13.315   4.437  1.00  0.63           C  
ATOM   1028  O   ALA A  64     -11.532  13.035   3.437  1.00  0.63           O  
ATOM   1029  CB  ALA A  64     -10.924  11.938   6.499  1.00  0.63           C  
ATOM   1030  H   ALA A  64      -8.483  12.617   6.503  1.00  0.63           H  
ATOM   1031  HA  ALA A  64     -10.116  11.325   4.607  1.00  0.63           H  
ATOM   1032 1HB  ALA A  64     -11.913  11.617   6.248  1.00  0.63           H  
ATOM   1033 2HB  ALA A  64     -10.424  11.154   7.063  1.00  0.63           H  
ATOM   1034 3HB  ALA A  64     -10.969  12.839   7.102  1.00  0.63           H  
ATOM   1035  N   LEU A  65     -10.671  14.573   4.838  1.00  0.62           N  
ATOM   1036  CA  LEU A  65     -11.303  15.661   4.116  1.00  0.62           C  
ATOM   1037  C   LEU A  65     -10.733  15.860   2.731  1.00  0.62           C  
ATOM   1038  O   LEU A  65     -11.493  16.109   1.795  1.00  0.62           O  
ATOM   1039  CB  LEU A  65     -11.232  16.957   4.914  1.00  0.62           C  
ATOM   1040  CG  LEU A  65     -12.106  16.932   6.110  1.00  0.62           C  
ATOM   1041  CD1 LEU A  65     -11.907  18.200   6.939  1.00  0.62           C  
ATOM   1042  CD2 LEU A  65     -13.574  16.743   5.622  1.00  0.62           C  
ATOM   1043  H   LEU A  65     -10.115  14.767   5.672  1.00  0.62           H  
ATOM   1044  HA  LEU A  65     -12.354  15.409   4.004  1.00  0.62           H  
ATOM   1045 1HB  LEU A  65     -10.200  17.103   5.248  1.00  0.62           H  
ATOM   1046 2HB  LEU A  65     -11.523  17.792   4.280  1.00  0.62           H  
ATOM   1047  HG  LEU A  65     -11.817  16.095   6.727  1.00  0.62           H  
ATOM   1048 1HD1 LEU A  65     -12.532  18.162   7.829  1.00  0.62           H  
ATOM   1049 2HD1 LEU A  65     -10.871  18.264   7.237  1.00  0.62           H  
ATOM   1050 3HD1 LEU A  65     -12.172  19.073   6.351  1.00  0.62           H  
ATOM   1051 1HD2 LEU A  65     -14.241  16.682   6.461  1.00  0.62           H  
ATOM   1052 2HD2 LEU A  65     -13.858  17.567   5.002  1.00  0.62           H  
ATOM   1053 3HD2 LEU A  65     -13.649  15.824   5.050  1.00  0.62           H  
ATOM   1054  N   LYS A  66      -9.419  15.705   2.568  1.00  0.61           N  
ATOM   1055  CA  LYS A  66      -8.840  15.878   1.243  1.00  0.61           C  
ATOM   1056  C   LYS A  66      -9.348  14.787   0.306  1.00  0.61           C  
ATOM   1057  O   LYS A  66      -9.690  15.053  -0.849  1.00  0.61           O  
ATOM   1058  CB  LYS A  66      -7.317  15.898   1.329  1.00  0.61           C  
ATOM   1059  CG  LYS A  66      -6.786  17.186   1.992  1.00  0.61           C  
ATOM   1060  CD  LYS A  66      -5.272  17.222   2.109  1.00  0.61           C  
ATOM   1061  CE  LYS A  66      -4.811  18.513   2.791  1.00  0.61           C  
ATOM   1062  NZ  LYS A  66      -3.330  18.565   2.967  1.00  0.61           N  
ATOM   1063  H   LYS A  66      -8.821  15.506   3.374  1.00  0.61           H  
ATOM   1064  HA  LYS A  66      -9.169  16.838   0.845  1.00  0.61           H  
ATOM   1065 1HB  LYS A  66      -6.971  15.036   1.907  1.00  0.61           H  
ATOM   1066 2HB  LYS A  66      -6.898  15.826   0.331  1.00  0.61           H  
ATOM   1067 1HG  LYS A  66      -7.115  18.046   1.408  1.00  0.61           H  
ATOM   1068 2HG  LYS A  66      -7.212  17.270   2.992  1.00  0.61           H  
ATOM   1069 1HD  LYS A  66      -4.927  16.361   2.687  1.00  0.61           H  
ATOM   1070 2HD  LYS A  66      -4.829  17.185   1.120  1.00  0.61           H  
ATOM   1071 1HE  LYS A  66      -5.124  19.363   2.191  1.00  0.61           H  
ATOM   1072 2HE  LYS A  66      -5.283  18.583   3.765  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  66      -3.076  19.437   3.426  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  66      -3.025  17.784   3.539  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  66      -2.880  18.516   2.068  1.00  0.61           H  
ATOM   1076  N   ALA A  67      -9.450  13.560   0.807  1.00  0.61           N  
ATOM   1077  CA  ALA A  67      -9.976  12.481  -0.010  1.00  0.61           C  
ATOM   1078  C   ALA A  67     -11.421  12.786  -0.405  1.00  0.61           C  
ATOM   1079  O   ALA A  67     -11.830  12.559  -1.549  1.00  0.61           O  
ATOM   1080  CB  ALA A  67      -9.884  11.185   0.744  1.00  0.61           C  
ATOM   1081  H   ALA A  67      -9.150  13.374   1.765  1.00  0.61           H  
ATOM   1082  HA  ALA A  67      -9.380  12.414  -0.919  1.00  0.61           H  
ATOM   1083 1HB  ALA A  67     -10.263  10.368   0.131  1.00  0.61           H  
ATOM   1084 2HB  ALA A  67      -8.845  10.992   1.005  1.00  0.61           H  
ATOM   1085 3HB  ALA A  67     -10.474  11.261   1.657  1.00  0.61           H  
ATOM   1086  N   LEU A  68     -12.194  13.344   0.530  1.00  0.61           N  
ATOM   1087  CA  LEU A  68     -13.563  13.699   0.213  1.00  0.61           C  
ATOM   1088  C   LEU A  68     -13.617  14.842  -0.777  1.00  0.61           C  
ATOM   1089  O   LEU A  68     -14.448  14.813  -1.676  1.00  0.61           O  
ATOM   1090  CB  LEU A  68     -14.353  13.979   1.484  1.00  0.61           C  
ATOM   1091  CG  LEU A  68     -14.569  12.713   2.268  1.00  0.61           C  
ATOM   1092  CD1 LEU A  68     -15.145  13.040   3.512  1.00  0.61           C  
ATOM   1093  CD2 LEU A  68     -15.456  11.767   1.491  1.00  0.61           C  
ATOM   1094  H   LEU A  68     -11.840  13.493   1.476  1.00  0.61           H  
ATOM   1095  HA  LEU A  68     -14.026  12.835  -0.257  1.00  0.61           H  
ATOM   1096 1HB  LEU A  68     -13.800  14.685   2.101  1.00  0.61           H  
ATOM   1097 2HB  LEU A  68     -15.320  14.406   1.225  1.00  0.61           H  
ATOM   1098  HG  LEU A  68     -13.613  12.239   2.449  1.00  0.61           H  
ATOM   1099 1HD1 LEU A  68     -15.271  12.143   4.104  1.00  0.61           H  
ATOM   1100 2HD1 LEU A  68     -14.458  13.717   3.982  1.00  0.61           H  
ATOM   1101 3HD1 LEU A  68     -16.090  13.509   3.367  1.00  0.61           H  
ATOM   1102 1HD2 LEU A  68     -15.591  10.863   2.065  1.00  0.61           H  
ATOM   1103 2HD2 LEU A  68     -16.425  12.236   1.311  1.00  0.61           H  
ATOM   1104 3HD2 LEU A  68     -14.984  11.523   0.539  1.00  0.61           H  
ATOM   1105  N   GLU A  69     -12.707  15.812  -0.691  1.00  0.61           N  
ATOM   1106  CA  GLU A  69     -12.735  16.873  -1.685  1.00  0.61           C  
ATOM   1107  C   GLU A  69     -12.581  16.242  -3.075  1.00  0.61           C  
ATOM   1108  O   GLU A  69     -13.268  16.646  -4.019  1.00  0.61           O  
ATOM   1109  CB  GLU A  69     -11.665  17.941  -1.441  1.00  0.61           C  
ATOM   1110  CG  GLU A  69     -11.756  19.084  -2.462  1.00  0.61           C  
ATOM   1111  CD  GLU A  69     -10.786  20.241  -2.252  1.00  0.61           C  
ATOM   1112  OE1 GLU A  69     -10.062  20.243  -1.289  1.00  0.61           O  
ATOM   1113  OE2 GLU A  69     -10.765  21.123  -3.104  1.00  0.61           O  
ATOM   1114  H   GLU A  69     -12.034  15.826   0.072  1.00  0.61           H  
ATOM   1115  HA  GLU A  69     -13.708  17.363  -1.641  1.00  0.61           H  
ATOM   1116 1HB  GLU A  69     -11.775  18.352  -0.435  1.00  0.61           H  
ATOM   1117 2HB  GLU A  69     -10.673  17.491  -1.511  1.00  0.61           H  
ATOM   1118 1HG  GLU A  69     -11.581  18.659  -3.448  1.00  0.61           H  
ATOM   1119 2HG  GLU A  69     -12.775  19.473  -2.449  1.00  0.61           H  
ATOM   1120  N   ILE A  70     -11.709  15.227  -3.199  1.00  0.61           N  
ATOM   1121  CA  ILE A  70     -11.559  14.539  -4.480  1.00  0.61           C  
ATOM   1122  C   ILE A  70     -12.862  13.867  -4.905  1.00  0.61           C  
ATOM   1123  O   ILE A  70     -13.216  13.899  -6.084  1.00  0.61           O  
ATOM   1124  CB  ILE A  70     -10.451  13.484  -4.484  1.00  0.61           C  
ATOM   1125  CG1 ILE A  70      -9.079  14.114  -4.913  1.00  0.61           C  
ATOM   1126  CG2 ILE A  70     -10.915  12.322  -5.426  1.00  0.61           C  
ATOM   1127  CD1 ILE A  70      -8.670  15.319  -4.113  1.00  0.61           C  
ATOM   1128  H   ILE A  70     -11.144  14.954  -2.391  1.00  0.61           H  
ATOM   1129  HA  ILE A  70     -11.301  15.278  -5.229  1.00  0.61           H  
ATOM   1130  HB  ILE A  70     -10.306  13.093  -3.481  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  70      -8.299  13.365  -4.813  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  70      -9.133  14.416  -5.939  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  70     -10.213  11.567  -5.465  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  70     -11.823  11.883  -5.084  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  70     -11.074  12.694  -6.404  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  70      -7.708  15.690  -4.478  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  70      -9.423  16.103  -4.212  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  70      -8.575  15.041  -3.069  1.00  0.61           H  
ATOM   1139  N   LEU A  71     -13.578  13.251  -3.958  1.00  0.61           N  
ATOM   1140  CA  LEU A  71     -14.860  12.617  -4.262  1.00  0.61           C  
ATOM   1141  C   LEU A  71     -15.812  13.626  -4.881  1.00  0.61           C  
ATOM   1142  O   LEU A  71     -16.502  13.331  -5.862  1.00  0.61           O  
ATOM   1143  CB  LEU A  71     -15.461  12.010  -2.991  1.00  0.61           C  
ATOM   1144  CG  LEU A  71     -16.822  11.350  -3.080  1.00  0.61           C  
ATOM   1145  CD1 LEU A  71     -16.799  10.249  -4.039  1.00  0.61           C  
ATOM   1146  CD2 LEU A  71     -17.177  10.815  -1.695  1.00  0.61           C  
ATOM   1147  H   LEU A  71     -13.205  13.222  -3.007  1.00  0.61           H  
ATOM   1148  HA  LEU A  71     -14.685  11.817  -4.980  1.00  0.61           H  
ATOM   1149 1HB  LEU A  71     -14.757  11.278  -2.594  1.00  0.61           H  
ATOM   1150 2HB  LEU A  71     -15.568  12.791  -2.262  1.00  0.61           H  
ATOM   1151  HG  LEU A  71     -17.560  12.074  -3.413  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  71     -17.787   9.783  -4.078  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  71     -16.538  10.644  -5.019  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  71     -16.059   9.508  -3.726  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  71     -18.160  10.332  -1.723  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  71     -16.426  10.087  -1.387  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  71     -17.190  11.628  -0.988  1.00  0.61           H  
ATOM   1158  N   VAL A  72     -15.833  14.825  -4.313  1.00  0.61           N  
ATOM   1159  CA  VAL A  72     -16.713  15.873  -4.789  1.00  0.61           C  
ATOM   1160  C   VAL A  72     -16.285  16.314  -6.183  1.00  0.61           C  
ATOM   1161  O   VAL A  72     -17.128  16.491  -7.066  1.00  0.61           O  
ATOM   1162  CB  VAL A  72     -16.688  17.052  -3.821  1.00  0.61           C  
ATOM   1163  CG1 VAL A  72     -17.546  18.211  -4.347  1.00  0.61           C  
ATOM   1164  CG2 VAL A  72     -17.103  16.517  -2.508  1.00  0.61           C  
ATOM   1165  H   VAL A  72     -15.232  14.987  -3.502  1.00  0.61           H  
ATOM   1166  HA  VAL A  72     -17.728  15.479  -4.835  1.00  0.61           H  
ATOM   1167  HB  VAL A  72     -15.673  17.438  -3.736  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  72     -17.509  19.043  -3.640  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  72     -17.163  18.537  -5.312  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  72     -18.578  17.880  -4.461  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  72     -17.077  17.307  -1.767  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  72     -18.080  16.098  -2.596  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  72     -16.449  15.745  -2.219  1.00  0.61           H  
ATOM   1174  N   ARG A  73     -14.974  16.471  -6.394  1.00  0.61           N  
ATOM   1175  CA  ARG A  73     -14.479  16.866  -7.706  1.00  0.61           C  
ATOM   1176  C   ARG A  73     -14.849  15.802  -8.739  1.00  0.61           C  
ATOM   1177  O   ARG A  73     -15.256  16.131  -9.854  1.00  0.61           O  
ATOM   1178  CB  ARG A  73     -12.961  17.001  -7.694  1.00  0.61           C  
ATOM   1179  CG  ARG A  73     -12.390  18.158  -6.896  1.00  0.61           C  
ATOM   1180  CD  ARG A  73     -10.892  18.102  -6.865  1.00  0.61           C  
ATOM   1181  NE  ARG A  73     -10.322  19.105  -5.979  1.00  0.61           N  
ATOM   1182  CZ  ARG A  73      -9.011  19.217  -5.688  1.00  0.61           C  
ATOM   1183  NH1 ARG A  73      -8.142  18.401  -6.241  1.00  0.61           N  
ATOM   1184  NH2 ARG A  73      -8.604  20.147  -4.842  1.00  0.61           N  
ATOM   1185  H   ARG A  73     -14.320  16.332  -5.623  1.00  0.61           H  
ATOM   1186  HA  ARG A  73     -14.931  17.816  -7.984  1.00  0.61           H  
ATOM   1187 1HB  ARG A  73     -12.521  16.086  -7.306  1.00  0.61           H  
ATOM   1188 2HB  ARG A  73     -12.615  17.117  -8.718  1.00  0.61           H  
ATOM   1189 1HG  ARG A  73     -12.685  19.097  -7.359  1.00  0.61           H  
ATOM   1190 2HG  ARG A  73     -12.762  18.130  -5.879  1.00  0.61           H  
ATOM   1191 1HD  ARG A  73     -10.575  17.123  -6.516  1.00  0.61           H  
ATOM   1192 2HD  ARG A  73     -10.501  18.271  -7.868  1.00  0.61           H  
ATOM   1193  HE  ARG A  73     -10.956  19.747  -5.515  1.00  0.61           H  
ATOM   1194 1HH1 ARG A  73      -8.450  17.694  -6.889  1.00  0.61           H  
ATOM   1195 2HH1 ARG A  73      -7.138  18.475  -6.019  1.00  0.61           H  
ATOM   1196 1HH2 ARG A  73      -9.291  20.769  -4.394  1.00  0.61           H  
ATOM   1197 2HH2 ARG A  73      -7.626  20.236  -4.611  1.00  0.61           H  
ATOM   1198  N   ALA A  74     -14.736  14.523  -8.361  1.00  0.61           N  
ATOM   1199  CA  ALA A  74     -15.085  13.423  -9.250  1.00  0.61           C  
ATOM   1200  C   ALA A  74     -16.568  13.460  -9.604  1.00  0.61           C  
ATOM   1201  O   ALA A  74     -16.941  13.260 -10.765  1.00  0.61           O  
ATOM   1202  CB  ALA A  74     -14.739  12.106  -8.594  1.00  0.61           C  
ATOM   1203  H   ALA A  74     -14.377  14.307  -7.434  1.00  0.61           H  
ATOM   1204  HA  ALA A  74     -14.510  13.532 -10.169  1.00  0.61           H  
ATOM   1205 1HB  ALA A  74     -14.980  11.282  -9.270  1.00  0.61           H  
ATOM   1206 2HB  ALA A  74     -13.674  12.084  -8.359  1.00  0.61           H  
ATOM   1207 3HB  ALA A  74     -15.310  11.995  -7.677  1.00  0.61           H  
ATOM   1208  N   ALA A  75     -17.418  13.755  -8.601  1.00  0.62           N  
ATOM   1209  CA  ALA A  75     -18.858  13.867  -8.818  1.00  0.62           C  
ATOM   1210  C   ALA A  75     -19.144  14.990  -9.789  1.00  0.62           C  
ATOM   1211  O   ALA A  75     -19.994  14.855 -10.673  1.00  0.62           O  
ATOM   1212  CB  ALA A  75     -19.581  14.136  -7.511  1.00  0.62           C  
ATOM   1213  H   ALA A  75     -17.052  13.877  -7.656  1.00  0.62           H  
ATOM   1214  HA  ALA A  75     -19.214  12.932  -9.247  1.00  0.62           H  
ATOM   1215 1HB  ALA A  75     -20.655  14.201  -7.693  1.00  0.62           H  
ATOM   1216 2HB  ALA A  75     -19.378  13.324  -6.811  1.00  0.62           H  
ATOM   1217 3HB  ALA A  75     -19.230  15.071  -7.087  1.00  0.62           H  
ATOM   1218  N   HIS A  76     -18.393  16.088  -9.642  1.00  0.62           N  
ATOM   1219  CA  HIS A  76     -18.522  17.244 -10.508  1.00  0.62           C  
ATOM   1220  C   HIS A  76     -18.185  16.847 -11.942  1.00  0.62           C  
ATOM   1221  O   HIS A  76     -18.950  17.149 -12.859  1.00  0.62           O  
ATOM   1222  CB  HIS A  76     -17.628  18.409 -10.073  1.00  0.62           C  
ATOM   1223  CG  HIS A  76     -17.852  19.593 -10.913  1.00  0.62           C  
ATOM   1224  ND1 HIS A  76     -18.924  20.450 -10.731  1.00  0.62           N  
ATOM   1225  CD2 HIS A  76     -17.197  20.031 -12.001  1.00  0.62           C  
ATOM   1226  CE1 HIS A  76     -18.899  21.380 -11.672  1.00  0.62           C  
ATOM   1227  NE2 HIS A  76     -17.865  21.138 -12.458  1.00  0.62           N  
ATOM   1228  H   HIS A  76     -17.727  16.130  -8.870  1.00  0.62           H  
ATOM   1229  HA  HIS A  76     -19.551  17.596 -10.494  1.00  0.62           H  
ATOM   1230 1HB  HIS A  76     -17.824  18.658  -9.029  1.00  0.62           H  
ATOM   1231 2HB  HIS A  76     -16.589  18.134 -10.157  1.00  0.62           H  
ATOM   1232  HD2 HIS A  76     -16.317  19.575 -12.457  1.00  0.62           H  
ATOM   1233  HE1 HIS A  76     -19.623  22.190 -11.793  1.00  0.62           H  
ATOM   1234  HE2 HIS A  76     -17.590  21.649 -13.307  1.00  0.62           H  
ATOM   1235  N   VAL A  77     -17.044  16.164 -12.143  1.00  0.62           N  
ATOM   1236  CA  VAL A  77     -16.644  15.765 -13.492  1.00  0.62           C  
ATOM   1237  C   VAL A  77     -17.712  14.885 -14.094  1.00  0.62           C  
ATOM   1238  O   VAL A  77     -18.103  15.076 -15.249  1.00  0.62           O  
ATOM   1239  CB  VAL A  77     -15.305  14.985 -13.495  1.00  0.62           C  
ATOM   1240  CG1 VAL A  77     -15.017  14.380 -14.898  1.00  0.62           C  
ATOM   1241  CG2 VAL A  77     -14.200  15.903 -13.116  1.00  0.62           C  
ATOM   1242  H   VAL A  77     -16.447  15.946 -11.343  1.00  0.62           H  
ATOM   1243  HA  VAL A  77     -16.535  16.662 -14.104  1.00  0.62           H  
ATOM   1244  HB  VAL A  77     -15.368  14.164 -12.777  1.00  0.62           H  
ATOM   1245 1HG1 VAL A  77     -14.074  13.830 -14.874  1.00  0.62           H  
ATOM   1246 2HG1 VAL A  77     -15.823  13.701 -15.169  1.00  0.62           H  
ATOM   1247 3HG1 VAL A  77     -14.949  15.179 -15.638  1.00  0.62           H  
ATOM   1248 1HG2 VAL A  77     -13.259  15.351 -13.109  1.00  0.62           H  
ATOM   1249 2HG2 VAL A  77     -14.160  16.703 -13.848  1.00  0.62           H  
ATOM   1250 3HG2 VAL A  77     -14.385  16.317 -12.134  1.00  0.62           H  
ATOM   1251  N   LEU A  78     -18.223  13.939 -13.312  1.00  0.62           N  
ATOM   1252  CA  LEU A  78     -19.262  13.099 -13.849  1.00  0.62           C  
ATOM   1253  C   LEU A  78     -20.477  13.930 -14.222  1.00  0.62           C  
ATOM   1254  O   LEU A  78     -21.061  13.715 -15.284  1.00  0.62           O  
ATOM   1255  CB  LEU A  78     -19.668  11.985 -12.894  1.00  0.62           C  
ATOM   1256  CG  LEU A  78     -20.748  11.115 -13.504  1.00  0.62           C  
ATOM   1257  CD1 LEU A  78     -20.198  10.593 -14.782  1.00  0.62           C  
ATOM   1258  CD2 LEU A  78     -21.120   9.956 -12.573  1.00  0.62           C  
ATOM   1259  H   LEU A  78     -17.876  13.800 -12.361  1.00  0.62           H  
ATOM   1260  HA  LEU A  78     -18.879  12.634 -14.754  1.00  0.62           H  
ATOM   1261 1HB  LEU A  78     -18.800  11.370 -12.661  1.00  0.62           H  
ATOM   1262 2HB  LEU A  78     -20.051  12.427 -11.971  1.00  0.62           H  
ATOM   1263  HG  LEU A  78     -21.634  11.714 -13.720  1.00  0.62           H  
ATOM   1264 1HD1 LEU A  78     -20.920   9.988 -15.259  1.00  0.62           H  
ATOM   1265 2HD1 LEU A  78     -19.938  11.420 -15.439  1.00  0.62           H  
ATOM   1266 3HD1 LEU A  78     -19.308  10.006 -14.560  1.00  0.62           H  
ATOM   1267 1HD2 LEU A  78     -21.885   9.340 -13.053  1.00  0.62           H  
ATOM   1268 2HD2 LEU A  78     -20.238   9.346 -12.371  1.00  0.62           H  
ATOM   1269 3HD2 LEU A  78     -21.506  10.344 -11.641  1.00  0.62           H  
ATOM   1270  N   ALA A  79     -20.875  14.872 -13.364  1.00  0.62           N  
ATOM   1271  CA  ALA A  79     -22.024  15.711 -13.660  1.00  0.62           C  
ATOM   1272  C   ALA A  79     -21.827  16.501 -14.950  1.00  0.62           C  
ATOM   1273  O   ALA A  79     -22.748  16.600 -15.759  1.00  0.62           O  
ATOM   1274  CB  ALA A  79     -22.275  16.684 -12.523  1.00  0.62           C  
ATOM   1275  H   ALA A  79     -20.377  15.006 -12.485  1.00  0.62           H  
ATOM   1276  HA  ALA A  79     -22.892  15.061 -13.777  1.00  0.62           H  
ATOM   1277 1HB  ALA A  79     -23.152  17.277 -12.743  1.00  0.62           H  
ATOM   1278 2HB  ALA A  79     -22.437  16.135 -11.598  1.00  0.62           H  
ATOM   1279 3HB  ALA A  79     -21.416  17.336 -12.404  1.00  0.62           H  
ATOM   1280  N   GLU A  80     -20.614  17.032 -15.185  1.00  0.62           N  
ATOM   1281  CA  GLU A  80     -20.398  17.778 -16.424  1.00  0.62           C  
ATOM   1282  C   GLU A  80     -20.532  16.864 -17.638  1.00  0.62           C  
ATOM   1283  O   GLU A  80     -21.116  17.256 -18.655  1.00  0.62           O  
ATOM   1284  CB  GLU A  80     -19.022  18.470 -16.471  1.00  0.62           C  
ATOM   1285  CG  GLU A  80     -18.823  19.678 -15.533  1.00  0.62           C  
ATOM   1286  CD  GLU A  80     -17.436  20.363 -15.717  1.00  0.62           C  
ATOM   1287  OE1 GLU A  80     -16.639  19.848 -16.470  1.00  0.62           O  
ATOM   1288  OE2 GLU A  80     -17.189  21.394 -15.097  1.00  0.62           O  
ATOM   1289  H   GLU A  80     -19.874  16.935 -14.490  1.00  0.62           H  
ATOM   1290  HA  GLU A  80     -21.165  18.547 -16.497  1.00  0.62           H  
ATOM   1291 1HB  GLU A  80     -18.251  17.737 -16.220  1.00  0.62           H  
ATOM   1292 2HB  GLU A  80     -18.827  18.808 -17.487  1.00  0.62           H  
ATOM   1293 1HG  GLU A  80     -19.602  20.407 -15.727  1.00  0.62           H  
ATOM   1294 2HG  GLU A  80     -18.930  19.335 -14.504  1.00  0.62           H  
ATOM   1295  N   ILE A  81     -20.022  15.634 -17.526  1.00  0.63           N  
ATOM   1296  CA  ILE A  81     -20.113  14.684 -18.626  1.00  0.63           C  
ATOM   1297  C   ILE A  81     -21.551  14.302 -18.883  1.00  0.63           C  
ATOM   1298  O   ILE A  81     -22.022  14.298 -20.027  1.00  0.63           O  
ATOM   1299  CB  ILE A  81     -19.324  13.395 -18.329  1.00  0.63           C  
ATOM   1300  CG1 ILE A  81     -17.822  13.680 -18.297  1.00  0.63           C  
ATOM   1301  CG2 ILE A  81     -19.671  12.320 -19.353  1.00  0.63           C  
ATOM   1302  CD1 ILE A  81     -17.015  12.527 -17.757  1.00  0.63           C  
ATOM   1303  H   ILE A  81     -19.540  15.368 -16.663  1.00  0.63           H  
ATOM   1304  HA  ILE A  81     -19.713  15.149 -19.525  1.00  0.63           H  
ATOM   1305  HB  ILE A  81     -19.592  13.036 -17.338  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  81     -17.478  13.907 -19.295  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  81     -17.643  14.549 -17.665  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  81     -19.121  11.407 -19.130  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  81     -20.738  12.117 -19.317  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  81     -19.406  12.677 -20.333  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  81     -15.974  12.805 -17.755  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  81     -17.335  12.302 -16.740  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  81     -17.158  11.647 -18.388  1.00  0.63           H  
ATOM   1314  N   ALA A  82     -22.245  13.989 -17.805  1.00  0.64           N  
ATOM   1315  CA  ALA A  82     -23.616  13.573 -17.861  1.00  0.64           C  
ATOM   1316  C   ALA A  82     -24.501  14.651 -18.461  1.00  0.64           C  
ATOM   1317  O   ALA A  82     -25.360  14.362 -19.304  1.00  0.64           O  
ATOM   1318  CB  ALA A  82     -24.056  13.253 -16.465  1.00  0.64           C  
ATOM   1319  H   ALA A  82     -21.788  14.025 -16.899  1.00  0.64           H  
ATOM   1320  HA  ALA A  82     -23.677  12.683 -18.483  1.00  0.64           H  
ATOM   1321 1HB  ALA A  82     -25.059  12.898 -16.492  1.00  0.64           H  
ATOM   1322 2HB  ALA A  82     -23.410  12.502 -16.053  1.00  0.64           H  
ATOM   1323 3HB  ALA A  82     -23.979  14.143 -15.867  1.00  0.64           H  
ATOM   1324  N   ARG A  83     -24.268  15.916 -18.084  1.00  0.65           N  
ATOM   1325  CA  ARG A  83     -25.069  16.984 -18.652  1.00  0.65           C  
ATOM   1326  C   ARG A  83     -24.792  17.146 -20.140  1.00  0.65           C  
ATOM   1327  O   ARG A  83     -25.731  17.238 -20.929  1.00  0.65           O  
ATOM   1328  CB  ARG A  83     -24.841  18.324 -17.951  1.00  0.65           C  
ATOM   1329  CG  ARG A  83     -25.429  18.451 -16.538  1.00  0.65           C  
ATOM   1330  CD  ARG A  83     -25.462  19.861 -16.064  1.00  0.65           C  
ATOM   1331  NE  ARG A  83     -24.139  20.467 -15.929  1.00  0.65           N  
ATOM   1332  CZ  ARG A  83     -23.382  20.429 -14.817  1.00  0.65           C  
ATOM   1333  NH1 ARG A  83     -23.803  19.797 -13.760  1.00  0.65           N  
ATOM   1334  NH2 ARG A  83     -22.216  21.046 -14.790  1.00  0.65           N  
ATOM   1335  H   ARG A  83     -23.561  16.131 -17.380  1.00  0.65           H  
ATOM   1336  HA  ARG A  83     -26.119  16.722 -18.525  1.00  0.65           H  
ATOM   1337 1HB  ARG A  83     -23.764  18.492 -17.865  1.00  0.65           H  
ATOM   1338 2HB  ARG A  83     -25.249  19.128 -18.559  1.00  0.65           H  
ATOM   1339 1HG  ARG A  83     -26.454  18.082 -16.543  1.00  0.65           H  
ATOM   1340 2HG  ARG A  83     -24.843  17.874 -15.833  1.00  0.65           H  
ATOM   1341 1HD  ARG A  83     -26.037  20.460 -16.767  1.00  0.65           H  
ATOM   1342 2HD  ARG A  83     -25.948  19.893 -15.085  1.00  0.65           H  
ATOM   1343  HE  ARG A  83     -23.776  20.972 -16.724  1.00  0.65           H  
ATOM   1344 1HH1 ARG A  83     -24.685  19.304 -13.796  1.00  0.65           H  
ATOM   1345 2HH1 ARG A  83     -23.244  19.814 -12.913  1.00  0.65           H  
ATOM   1346 1HH2 ARG A  83     -21.887  21.544 -15.604  1.00  0.65           H  
ATOM   1347 2HH2 ARG A  83     -21.649  21.016 -13.949  1.00  0.65           H  
ATOM   1348  N   GLU A  84     -23.518  17.072 -20.547  1.00  0.66           N  
ATOM   1349  CA  GLU A  84     -23.167  17.251 -21.957  1.00  0.66           C  
ATOM   1350  C   GLU A  84     -23.820  16.192 -22.831  1.00  0.66           C  
ATOM   1351  O   GLU A  84     -24.266  16.474 -23.946  1.00  0.66           O  
ATOM   1352  CB  GLU A  84     -21.649  17.185 -22.161  1.00  0.66           C  
ATOM   1353  CG  GLU A  84     -21.192  17.430 -23.616  1.00  0.66           C  
ATOM   1354  CD  GLU A  84     -21.409  18.850 -24.107  1.00  0.66           C  
ATOM   1355  OE1 GLU A  84     -21.562  19.731 -23.295  1.00  0.66           O  
ATOM   1356  OE2 GLU A  84     -21.407  19.047 -25.300  1.00  0.66           O  
ATOM   1357  H   GLU A  84     -22.766  16.958 -19.864  1.00  0.66           H  
ATOM   1358  HA  GLU A  84     -23.524  18.228 -22.278  1.00  0.66           H  
ATOM   1359 1HB  GLU A  84     -21.164  17.923 -21.522  1.00  0.66           H  
ATOM   1360 2HB  GLU A  84     -21.283  16.202 -21.853  1.00  0.66           H  
ATOM   1361 1HG  GLU A  84     -20.152  17.184 -23.712  1.00  0.66           H  
ATOM   1362 2HG  GLU A  84     -21.747  16.748 -24.260  1.00  0.66           H  
ATOM   1363  N   ARG A  85     -23.891  14.971 -22.316  1.00  0.67           N  
ATOM   1364  CA  ARG A  85     -24.471  13.867 -23.055  1.00  0.67           C  
ATOM   1365  C   ARG A  85     -25.991  13.746 -22.898  1.00  0.67           C  
ATOM   1366  O   ARG A  85     -26.610  12.903 -23.551  1.00  0.67           O  
ATOM   1367  CB  ARG A  85     -23.839  12.567 -22.592  1.00  0.67           C  
ATOM   1368  CG  ARG A  85     -22.366  12.415 -22.907  1.00  0.67           C  
ATOM   1369  CD  ARG A  85     -21.818  11.171 -22.330  1.00  0.67           C  
ATOM   1370  NE  ARG A  85     -22.374   9.988 -22.947  1.00  0.67           N  
ATOM   1371  CZ  ARG A  85     -22.224   8.742 -22.476  1.00  0.67           C  
ATOM   1372  NH1 ARG A  85     -21.527   8.541 -21.383  1.00  0.67           N  
ATOM   1373  NH2 ARG A  85     -22.779   7.736 -23.128  1.00  0.67           N  
ATOM   1374  H   ARG A  85     -23.482  14.796 -21.395  1.00  0.67           H  
ATOM   1375  HA  ARG A  85     -24.243  14.013 -24.110  1.00  0.67           H  
ATOM   1376 1HB  ARG A  85     -23.945  12.495 -21.505  1.00  0.67           H  
ATOM   1377 2HB  ARG A  85     -24.370  11.723 -23.031  1.00  0.67           H  
ATOM   1378 1HG  ARG A  85     -22.217  12.391 -23.987  1.00  0.67           H  
ATOM   1379 2HG  ARG A  85     -21.819  13.261 -22.480  1.00  0.67           H  
ATOM   1380 1HD  ARG A  85     -20.758  11.151 -22.474  1.00  0.67           H  
ATOM   1381 2HD  ARG A  85     -22.039  11.139 -21.264  1.00  0.67           H  
ATOM   1382  HE  ARG A  85     -22.915  10.101 -23.803  1.00  0.67           H  
ATOM   1383 1HH1 ARG A  85     -21.083   9.326 -20.929  1.00  0.67           H  
ATOM   1384 2HH1 ARG A  85     -21.414   7.584 -21.006  1.00  0.67           H  
ATOM   1385 1HH2 ARG A  85     -23.296   7.924 -24.004  1.00  0.67           H  
ATOM   1386 2HH2 ARG A  85     -22.675   6.787 -22.802  1.00  0.67           H  
ATOM   1387  N   GLY A  86     -26.594  14.518 -21.983  1.00  0.68           N  
ATOM   1388  CA  GLY A  86     -28.026  14.397 -21.717  1.00  0.68           C  
ATOM   1389  C   GLY A  86     -28.334  13.053 -21.052  1.00  0.68           C  
ATOM   1390  O   GLY A  86     -29.417  12.491 -21.233  1.00  0.68           O  
ATOM   1391  H   GLY A  86     -26.073  15.242 -21.492  1.00  0.68           H  
ATOM   1392 1HA  GLY A  86     -28.338  15.214 -21.067  1.00  0.68           H  
ATOM   1393 2HA  GLY A  86     -28.581  14.489 -22.649  1.00  0.68           H  
ATOM   1394  N   ASN A  87     -27.355  12.505 -20.332  1.00  0.67           N  
ATOM   1395  CA  ASN A  87     -27.483  11.179 -19.751  1.00  0.67           C  
ATOM   1396  C   ASN A  87     -27.979  11.156 -18.308  1.00  0.67           C  
ATOM   1397  O   ASN A  87     -27.215  11.354 -17.356  1.00  0.67           O  
ATOM   1398  CB  ASN A  87     -26.162  10.460 -19.936  1.00  0.67           C  
ATOM   1399  CG  ASN A  87     -26.153   9.061 -19.466  1.00  0.67           C  
ATOM   1400  OD1 ASN A  87     -26.740   8.729 -18.434  1.00  0.67           O  
ATOM   1401  ND2 ASN A  87     -25.505   8.205 -20.219  1.00  0.67           N  
ATOM   1402  H   ASN A  87     -26.509  13.048 -20.169  1.00  0.67           H  
ATOM   1403  HA  ASN A  87     -28.225  10.636 -20.338  1.00  0.67           H  
ATOM   1404 1HB  ASN A  87     -25.896  10.473 -20.995  1.00  0.67           H  
ATOM   1405 2HB  ASN A  87     -25.385  11.011 -19.405  1.00  0.67           H  
ATOM   1406 1HD2 ASN A  87     -25.465   7.239 -19.959  1.00  0.67           H  
ATOM   1407 2HD2 ASN A  87     -25.066   8.516 -21.063  1.00  0.67           H  
ATOM   1408  N   GLU A  88     -29.265  10.844 -18.155  1.00  0.66           N  
ATOM   1409  CA  GLU A  88     -29.920  10.835 -16.851  1.00  0.66           C  
ATOM   1410  C   GLU A  88     -29.315   9.822 -15.887  1.00  0.66           C  
ATOM   1411  O   GLU A  88     -29.222  10.078 -14.687  1.00  0.66           O  
ATOM   1412  CB  GLU A  88     -31.415  10.558 -17.007  1.00  0.66           C  
ATOM   1413  CG  GLU A  88     -32.193  11.694 -17.664  1.00  0.66           C  
ATOM   1414  CD  GLU A  88     -33.664  11.383 -17.850  1.00  0.66           C  
ATOM   1415  OE1 GLU A  88     -34.056  10.267 -17.601  1.00  0.66           O  
ATOM   1416  OE2 GLU A  88     -34.392  12.267 -18.239  1.00  0.66           O  
ATOM   1417  H   GLU A  88     -29.816  10.665 -18.986  1.00  0.66           H  
ATOM   1418  HA  GLU A  88     -29.804  11.821 -16.411  1.00  0.66           H  
ATOM   1419 1HB  GLU A  88     -31.556   9.659 -17.609  1.00  0.66           H  
ATOM   1420 2HB  GLU A  88     -31.854  10.367 -16.027  1.00  0.66           H  
ATOM   1421 1HG  GLU A  88     -32.095  12.588 -17.047  1.00  0.66           H  
ATOM   1422 2HG  GLU A  88     -31.744  11.908 -18.635  1.00  0.66           H  
ATOM   1423  N   GLU A  89     -28.886   8.665 -16.390  1.00  0.65           N  
ATOM   1424  CA  GLU A  89     -28.344   7.670 -15.473  1.00  0.65           C  
ATOM   1425  C   GLU A  89     -27.051   8.179 -14.846  1.00  0.65           C  
ATOM   1426  O   GLU A  89     -26.811   7.978 -13.652  1.00  0.65           O  
ATOM   1427  CB  GLU A  89     -28.108   6.335 -16.186  1.00  0.65           C  
ATOM   1428  CG  GLU A  89     -29.394   5.604 -16.627  1.00  0.65           C  
ATOM   1429  CD  GLU A  89     -30.297   5.199 -15.475  1.00  0.65           C  
ATOM   1430  OE1 GLU A  89     -29.824   4.576 -14.556  1.00  0.65           O  
ATOM   1431  OE2 GLU A  89     -31.472   5.529 -15.515  1.00  0.65           O  
ATOM   1432  H   GLU A  89     -28.940   8.486 -17.383  1.00  0.65           H  
ATOM   1433  HA  GLU A  89     -29.062   7.508 -14.676  1.00  0.65           H  
ATOM   1434 1HB  GLU A  89     -27.496   6.502 -17.072  1.00  0.65           H  
ATOM   1435 2HB  GLU A  89     -27.552   5.668 -15.526  1.00  0.65           H  
ATOM   1436 1HG  GLU A  89     -29.953   6.263 -17.293  1.00  0.65           H  
ATOM   1437 2HG  GLU A  89     -29.116   4.716 -17.193  1.00  0.65           H  
ATOM   1438  N   LEU A  90     -26.239   8.892 -15.625  1.00  0.64           N  
ATOM   1439  CA  LEU A  90     -25.003   9.406 -15.068  1.00  0.64           C  
ATOM   1440  C   LEU A  90     -25.294  10.581 -14.139  1.00  0.64           C  
ATOM   1441  O   LEU A  90     -24.612  10.743 -13.127  1.00  0.64           O  
ATOM   1442  CB  LEU A  90     -24.016   9.802 -16.153  1.00  0.64           C  
ATOM   1443  CG  LEU A  90     -23.453   8.684 -16.997  1.00  0.64           C  
ATOM   1444  CD1 LEU A  90     -22.531   9.296 -18.053  1.00  0.64           C  
ATOM   1445  CD2 LEU A  90     -22.743   7.670 -16.116  1.00  0.64           C  
ATOM   1446  H   LEU A  90     -26.477   9.043 -16.604  1.00  0.64           H  
ATOM   1447  HA  LEU A  90     -24.540   8.616 -14.480  1.00  0.64           H  
ATOM   1448 1HB  LEU A  90     -24.525  10.481 -16.832  1.00  0.64           H  
ATOM   1449 2HB  LEU A  90     -23.189  10.313 -15.691  1.00  0.64           H  
ATOM   1450  HG  LEU A  90     -24.259   8.177 -17.511  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  90     -22.134   8.495 -18.676  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  90     -23.093   9.997 -18.669  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  90     -21.709   9.820 -17.569  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  90     -22.352   6.863 -16.742  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  90     -21.931   8.116 -15.580  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  90     -23.456   7.264 -15.403  1.00  0.64           H  
ATOM   1457  N   LEU A  91     -26.334  11.379 -14.440  1.00  0.63           N  
ATOM   1458  CA  LEU A  91     -26.683  12.481 -13.542  1.00  0.63           C  
ATOM   1459  C   LEU A  91     -27.108  11.925 -12.192  1.00  0.63           C  
ATOM   1460  O   LEU A  91     -26.710  12.440 -11.143  1.00  0.63           O  
ATOM   1461  CB  LEU A  91     -27.829  13.335 -14.113  1.00  0.63           C  
ATOM   1462  CG  LEU A  91     -27.473  14.183 -15.327  1.00  0.63           C  
ATOM   1463  CD1 LEU A  91     -28.705  14.813 -15.919  1.00  0.63           C  
ATOM   1464  CD2 LEU A  91     -26.489  15.267 -14.896  1.00  0.63           C  
ATOM   1465  H   LEU A  91     -26.857  11.231 -15.305  1.00  0.63           H  
ATOM   1466  HA  LEU A  91     -25.805  13.112 -13.403  1.00  0.63           H  
ATOM   1467 1HB  LEU A  91     -28.641  12.671 -14.396  1.00  0.63           H  
ATOM   1468 2HB  LEU A  91     -28.190  14.003 -13.333  1.00  0.63           H  
ATOM   1469  HG  LEU A  91     -27.042  13.555 -16.078  1.00  0.63           H  
ATOM   1470 1HD1 LEU A  91     -28.420  15.406 -16.787  1.00  0.63           H  
ATOM   1471 2HD1 LEU A  91     -29.402  14.045 -16.223  1.00  0.63           H  
ATOM   1472 3HD1 LEU A  91     -29.174  15.457 -15.174  1.00  0.63           H  
ATOM   1473 1HD2 LEU A  91     -26.222  15.848 -15.759  1.00  0.63           H  
ATOM   1474 2HD2 LEU A  91     -26.960  15.912 -14.150  1.00  0.63           H  
ATOM   1475 3HD2 LEU A  91     -25.601  14.816 -14.471  1.00  0.63           H  
ATOM   1476  N   LYS A  92     -27.877  10.832 -12.211  1.00  0.61           N  
ATOM   1477  CA  LYS A  92     -28.295  10.200 -10.970  1.00  0.61           C  
ATOM   1478  C   LYS A  92     -27.090   9.646 -10.219  1.00  0.61           C  
ATOM   1479  O   LYS A  92     -27.003   9.781  -8.997  1.00  0.61           O  
ATOM   1480  CB  LYS A  92     -29.335   9.111 -11.239  1.00  0.61           C  
ATOM   1481  CG  LYS A  92     -30.713   9.663 -11.647  1.00  0.61           C  
ATOM   1482  CD  LYS A  92     -31.757   8.563 -11.736  1.00  0.61           C  
ATOM   1483  CE  LYS A  92     -31.508   7.695 -12.953  1.00  0.61           C  
ATOM   1484  NZ  LYS A  92     -32.576   6.676 -13.165  1.00  0.61           N  
ATOM   1485  H   LYS A  92     -28.195  10.451 -13.103  1.00  0.61           H  
ATOM   1486  HA  LYS A  92     -28.759  10.957 -10.340  1.00  0.61           H  
ATOM   1487 1HB  LYS A  92     -28.980   8.468 -12.050  1.00  0.61           H  
ATOM   1488 2HB  LYS A  92     -29.457   8.492 -10.354  1.00  0.61           H  
ATOM   1489 1HG  LYS A  92     -31.035  10.402 -10.913  1.00  0.61           H  
ATOM   1490 2HG  LYS A  92     -30.632  10.155 -12.613  1.00  0.61           H  
ATOM   1491 1HD  LYS A  92     -31.715   7.943 -10.842  1.00  0.61           H  
ATOM   1492 2HD  LYS A  92     -32.749   9.004 -11.810  1.00  0.61           H  
ATOM   1493 1HE  LYS A  92     -31.448   8.331 -13.839  1.00  0.61           H  
ATOM   1494 2HE  LYS A  92     -30.556   7.178 -12.828  1.00  0.61           H  
ATOM   1495 1HZ  LYS A  92     -32.313   6.139 -14.009  1.00  0.61           H  
ATOM   1496 2HZ  LYS A  92     -32.631   6.058 -12.374  1.00  0.61           H  
ATOM   1497 3HZ  LYS A  92     -33.462   7.125 -13.310  1.00  0.61           H  
ATOM   1498  N   LYS A  93     -26.119   9.069 -10.936  1.00  0.61           N  
ATOM   1499  CA  LYS A  93     -24.945   8.568 -10.238  1.00  0.61           C  
ATOM   1500  C   LYS A  93     -24.137   9.719  -9.644  1.00  0.61           C  
ATOM   1501  O   LYS A  93     -23.647   9.616  -8.519  1.00  0.61           O  
ATOM   1502  CB  LYS A  93     -24.050   7.735 -11.152  1.00  0.61           C  
ATOM   1503  CG  LYS A  93     -24.621   6.393 -11.558  1.00  0.61           C  
ATOM   1504  CD  LYS A  93     -23.620   5.627 -12.388  1.00  0.61           C  
ATOM   1505  CE  LYS A  93     -24.180   4.327 -12.917  1.00  0.61           C  
ATOM   1506  NZ  LYS A  93     -23.132   3.532 -13.626  1.00  0.61           N  
ATOM   1507  H   LYS A  93     -26.219   8.941 -11.944  1.00  0.61           H  
ATOM   1508  HA  LYS A  93     -25.278   7.934  -9.417  1.00  0.61           H  
ATOM   1509 1HB  LYS A  93     -23.866   8.296 -12.067  1.00  0.61           H  
ATOM   1510 2HB  LYS A  93     -23.084   7.569 -10.674  1.00  0.61           H  
ATOM   1511 1HG  LYS A  93     -24.862   5.817 -10.667  1.00  0.61           H  
ATOM   1512 2HG  LYS A  93     -25.528   6.537 -12.132  1.00  0.61           H  
ATOM   1513 1HD  LYS A  93     -23.299   6.244 -13.226  1.00  0.61           H  
ATOM   1514 2HD  LYS A  93     -22.744   5.406 -11.779  1.00  0.61           H  
ATOM   1515 1HE  LYS A  93     -24.586   3.738 -12.099  1.00  0.61           H  
ATOM   1516 2HE  LYS A  93     -24.982   4.560 -13.621  1.00  0.61           H  
ATOM   1517 1HZ  LYS A  93     -23.533   2.680 -13.982  1.00  0.61           H  
ATOM   1518 2HZ  LYS A  93     -22.741   4.070 -14.391  1.00  0.61           H  
ATOM   1519 3HZ  LYS A  93     -22.395   3.303 -12.967  1.00  0.61           H  
ATOM   1520  N   ALA A  94     -24.017  10.828 -10.382  1.00  0.60           N  
ATOM   1521  CA  ALA A  94     -23.268  11.986  -9.903  1.00  0.60           C  
ATOM   1522  C   ALA A  94     -23.900  12.530  -8.635  1.00  0.60           C  
ATOM   1523  O   ALA A  94     -23.205  12.858  -7.665  1.00  0.60           O  
ATOM   1524  CB  ALA A  94     -23.237  13.054 -10.971  1.00  0.60           C  
ATOM   1525  H   ALA A  94     -24.432  10.858 -11.311  1.00  0.60           H  
ATOM   1526  HA  ALA A  94     -22.252  11.669  -9.675  1.00  0.60           H  
ATOM   1527 1HB  ALA A  94     -22.660  13.906 -10.613  1.00  0.60           H  
ATOM   1528 2HB  ALA A  94     -22.780  12.660 -11.867  1.00  0.60           H  
ATOM   1529 3HB  ALA A  94     -24.250  13.371 -11.198  1.00  0.60           H  
ATOM   1530  N   TRP A  95     -25.238  12.568  -8.632  1.00  0.60           N  
ATOM   1531  CA  TRP A  95     -26.020  12.996  -7.488  1.00  0.60           C  
ATOM   1532  C   TRP A  95     -25.704  12.092  -6.309  1.00  0.60           C  
ATOM   1533  O   TRP A  95     -25.368  12.569  -5.227  1.00  0.60           O  
ATOM   1534  CB  TRP A  95     -27.518  12.964  -7.819  1.00  0.60           C  
ATOM   1535  CG  TRP A  95     -28.447  13.338  -6.689  1.00  0.60           C  
ATOM   1536  CD1 TRP A  95     -28.986  12.470  -5.788  1.00  0.60           C  
ATOM   1537  CD2 TRP A  95     -28.985  14.649  -6.345  1.00  0.60           C  
ATOM   1538  NE1 TRP A  95     -29.801  13.143  -4.905  1.00  0.60           N  
ATOM   1539  CE2 TRP A  95     -29.808  14.470  -5.227  1.00  0.60           C  
ATOM   1540  CE3 TRP A  95     -28.843  15.941  -6.883  1.00  0.60           C  
ATOM   1541  CZ2 TRP A  95     -30.472  15.526  -4.627  1.00  0.60           C  
ATOM   1542  CZ3 TRP A  95     -29.532  16.989  -6.264  1.00  0.60           C  
ATOM   1543  CH2 TRP A  95     -30.308  16.781  -5.172  1.00  0.60           C  
ATOM   1544  H   TRP A  95     -25.738  12.303  -9.481  1.00  0.60           H  
ATOM   1545  HA  TRP A  95     -25.737  14.014  -7.237  1.00  0.60           H  
ATOM   1546 1HB  TRP A  95     -27.710  13.637  -8.657  1.00  0.60           H  
ATOM   1547 2HB  TRP A  95     -27.789  11.971  -8.147  1.00  0.60           H  
ATOM   1548  HD1 TRP A  95     -28.796  11.397  -5.770  1.00  0.60           H  
ATOM   1549  HE1 TRP A  95     -30.316  12.729  -4.141  1.00  0.60           H  
ATOM   1550  HE3 TRP A  95     -28.215  16.127  -7.757  1.00  0.60           H  
ATOM   1551  HZ2 TRP A  95     -31.114  15.390  -3.751  1.00  0.60           H  
ATOM   1552  HZ3 TRP A  95     -29.429  17.989  -6.675  1.00  0.60           H  
ATOM   1553  HH2 TRP A  95     -30.820  17.625  -4.718  1.00  0.60           H  
ATOM   1554  N   LYS A  96     -25.797  10.775  -6.513  1.00  0.60           N  
ATOM   1555  CA  LYS A  96     -25.540   9.839  -5.429  1.00  0.60           C  
ATOM   1556  C   LYS A  96     -24.108   9.941  -4.907  1.00  0.60           C  
ATOM   1557  O   LYS A  96     -23.893   9.890  -3.695  1.00  0.60           O  
ATOM   1558  CB  LYS A  96     -25.845   8.410  -5.880  1.00  0.60           C  
ATOM   1559  CG  LYS A  96     -27.337   8.125  -6.063  1.00  0.60           C  
ATOM   1560  CD  LYS A  96     -27.574   6.708  -6.557  1.00  0.60           C  
ATOM   1561  CE  LYS A  96     -29.057   6.431  -6.754  1.00  0.60           C  
ATOM   1562  NZ  LYS A  96     -29.300   5.049  -7.254  1.00  0.60           N  
ATOM   1563  H   LYS A  96     -26.073  10.421  -7.430  1.00  0.60           H  
ATOM   1564  HA  LYS A  96     -26.211  10.084  -4.608  1.00  0.60           H  
ATOM   1565 1HB  LYS A  96     -25.348   8.223  -6.834  1.00  0.60           H  
ATOM   1566 2HB  LYS A  96     -25.445   7.704  -5.155  1.00  0.60           H  
ATOM   1567 1HG  LYS A  96     -27.848   8.260  -5.111  1.00  0.60           H  
ATOM   1568 2HG  LYS A  96     -27.754   8.830  -6.780  1.00  0.60           H  
ATOM   1569 1HD  LYS A  96     -27.060   6.575  -7.511  1.00  0.60           H  
ATOM   1570 2HD  LYS A  96     -27.168   5.996  -5.840  1.00  0.60           H  
ATOM   1571 1HE  LYS A  96     -29.574   6.561  -5.806  1.00  0.60           H  
ATOM   1572 2HE  LYS A  96     -29.458   7.144  -7.478  1.00  0.60           H  
ATOM   1573 1HZ  LYS A  96     -30.292   4.902  -7.374  1.00  0.60           H  
ATOM   1574 2HZ  LYS A  96     -28.831   4.924  -8.140  1.00  0.60           H  
ATOM   1575 3HZ  LYS A  96     -28.940   4.382  -6.587  1.00  0.60           H  
ATOM   1576  N   LEU A  97     -23.119  10.146  -5.784  1.00  0.61           N  
ATOM   1577  CA  LEU A  97     -21.755  10.271  -5.278  1.00  0.61           C  
ATOM   1578  C   LEU A  97     -21.654  11.496  -4.378  1.00  0.61           C  
ATOM   1579  O   LEU A  97     -21.062  11.440  -3.297  1.00  0.61           O  
ATOM   1580  CB  LEU A  97     -20.748  10.428  -6.428  1.00  0.61           C  
ATOM   1581  CG  LEU A  97     -20.481   9.222  -7.326  1.00  0.61           C  
ATOM   1582  CD1 LEU A  97     -19.600   9.674  -8.517  1.00  0.61           C  
ATOM   1583  CD2 LEU A  97     -19.797   8.144  -6.510  1.00  0.61           C  
ATOM   1584  H   LEU A  97     -23.312  10.177  -6.785  1.00  0.61           H  
ATOM   1585  HA  LEU A  97     -21.511   9.383  -4.696  1.00  0.61           H  
ATOM   1586 1HB  LEU A  97     -21.109  11.229  -7.075  1.00  0.61           H  
ATOM   1587 2HB  LEU A  97     -19.793  10.741  -6.006  1.00  0.61           H  
ATOM   1588  HG  LEU A  97     -21.417   8.837  -7.722  1.00  0.61           H  
ATOM   1589 1HD1 LEU A  97     -19.403   8.823  -9.172  1.00  0.61           H  
ATOM   1590 2HD1 LEU A  97     -20.124  10.447  -9.080  1.00  0.61           H  
ATOM   1591 3HD1 LEU A  97     -18.655  10.072  -8.145  1.00  0.61           H  
ATOM   1592 1HD2 LEU A  97     -19.594   7.278  -7.142  1.00  0.61           H  
ATOM   1593 2HD2 LEU A  97     -18.869   8.531  -6.116  1.00  0.61           H  
ATOM   1594 3HD2 LEU A  97     -20.444   7.849  -5.683  1.00  0.61           H  
ATOM   1595  N   ALA A  98     -22.277  12.593  -4.809  1.00  0.61           N  
ATOM   1596  CA  ALA A  98     -22.300  13.821  -4.039  1.00  0.61           C  
ATOM   1597  C   ALA A  98     -23.054  13.649  -2.715  1.00  0.61           C  
ATOM   1598  O   ALA A  98     -22.600  14.140  -1.682  1.00  0.61           O  
ATOM   1599  CB  ALA A  98     -22.913  14.904  -4.879  1.00  0.61           C  
ATOM   1600  H   ALA A  98     -22.745  12.582  -5.718  1.00  0.61           H  
ATOM   1601  HA  ALA A  98     -21.275  14.097  -3.801  1.00  0.61           H  
ATOM   1602 1HB  ALA A  98     -22.929  15.828  -4.350  1.00  0.61           H  
ATOM   1603 2HB  ALA A  98     -22.334  15.023  -5.794  1.00  0.61           H  
ATOM   1604 3HB  ALA A  98     -23.897  14.612  -5.136  1.00  0.61           H  
ATOM   1605  N   LYS A  99     -24.174  12.917  -2.714  1.00  0.61           N  
ATOM   1606  CA  LYS A  99     -24.908  12.731  -1.463  1.00  0.61           C  
ATOM   1607  C   LYS A  99     -24.080  11.906  -0.481  1.00  0.61           C  
ATOM   1608  O   LYS A  99     -24.048  12.204   0.719  1.00  0.61           O  
ATOM   1609  CB  LYS A  99     -26.250  12.032  -1.681  1.00  0.61           C  
ATOM   1610  CG  LYS A  99     -27.345  12.813  -2.446  1.00  0.61           C  
ATOM   1611  CD  LYS A  99     -27.916  14.029  -1.679  1.00  0.61           C  
ATOM   1612  CE  LYS A  99     -28.615  13.602  -0.377  1.00  0.61           C  
ATOM   1613  NZ  LYS A  99     -29.561  14.652   0.163  1.00  0.61           N  
ATOM   1614  H   LYS A  99     -24.528  12.529  -3.588  1.00  0.61           H  
ATOM   1615  HA  LYS A  99     -25.089  13.709  -1.021  1.00  0.61           H  
ATOM   1616 1HB  LYS A  99     -26.072  11.108  -2.239  1.00  0.61           H  
ATOM   1617 2HB  LYS A  99     -26.662  11.745  -0.717  1.00  0.61           H  
ATOM   1618 1HG  LYS A  99     -26.935  13.168  -3.384  1.00  0.61           H  
ATOM   1619 2HG  LYS A  99     -28.159  12.133  -2.677  1.00  0.61           H  
ATOM   1620 1HD  LYS A  99     -27.110  14.708  -1.437  1.00  0.61           H  
ATOM   1621 2HD  LYS A  99     -28.628  14.558  -2.311  1.00  0.61           H  
ATOM   1622 1HE  LYS A  99     -29.164  12.678  -0.540  1.00  0.61           H  
ATOM   1623 2HE  LYS A  99     -27.840  13.426   0.368  1.00  0.61           H  
ATOM   1624 1HZ  LYS A  99     -29.979  14.334   1.015  1.00  0.61           H  
ATOM   1625 2HZ  LYS A  99     -29.117  15.570   0.339  1.00  0.61           H  
ATOM   1626 3HZ  LYS A  99     -30.316  14.806  -0.513  1.00  0.61           H  
ATOM   1627  N   GLU A 100     -23.379  10.884  -0.989  1.00  0.61           N  
ATOM   1628  CA  GLU A 100     -22.530  10.081  -0.124  1.00  0.61           C  
ATOM   1629  C   GLU A 100     -21.400  10.948   0.398  1.00  0.61           C  
ATOM   1630  O   GLU A 100     -21.019  10.844   1.569  1.00  0.61           O  
ATOM   1631  CB  GLU A 100     -22.010   8.837  -0.861  1.00  0.61           C  
ATOM   1632  CG  GLU A 100     -23.088   7.759  -1.105  1.00  0.61           C  
ATOM   1633  CD  GLU A 100     -23.546   7.096   0.188  1.00  0.61           C  
ATOM   1634  OE1 GLU A 100     -22.689   6.612   0.899  1.00  0.61           O  
ATOM   1635  OE2 GLU A 100     -24.723   7.082   0.471  1.00  0.61           O  
ATOM   1636  H   GLU A 100     -23.447  10.658  -1.983  1.00  0.61           H  
ATOM   1637  HA  GLU A 100     -23.119   9.745   0.728  1.00  0.61           H  
ATOM   1638 1HB  GLU A 100     -21.610   9.137  -1.834  1.00  0.61           H  
ATOM   1639 2HB  GLU A 100     -21.193   8.388  -0.296  1.00  0.61           H  
ATOM   1640 1HG  GLU A 100     -23.947   8.228  -1.588  1.00  0.61           H  
ATOM   1641 2HG  GLU A 100     -22.690   7.006  -1.783  1.00  0.61           H  
ATOM   1642  N   ALA A 101     -20.880  11.842  -0.446  1.00  0.61           N  
ATOM   1643  CA  ALA A 101     -19.847  12.742   0.013  1.00  0.61           C  
ATOM   1644  C   ALA A 101     -20.387  13.626   1.128  1.00  0.61           C  
ATOM   1645  O   ALA A 101     -19.717  13.796   2.139  1.00  0.61           O  
ATOM   1646  CB  ALA A 101     -19.325  13.586  -1.126  1.00  0.61           C  
ATOM   1647  H   ALA A 101     -21.186  11.874  -1.418  1.00  0.61           H  
ATOM   1648  HA  ALA A 101     -19.033  12.142   0.417  1.00  0.61           H  
ATOM   1649 1HB  ALA A 101     -18.533  14.234  -0.765  1.00  0.61           H  
ATOM   1650 2HB  ALA A 101     -18.953  12.960  -1.902  1.00  0.61           H  
ATOM   1651 3HB  ALA A 101     -20.125  14.188  -1.527  1.00  0.61           H  
ATOM   1652  N   LEU A 102     -21.640  14.111   1.016  1.00  0.60           N  
ATOM   1653  CA  LEU A 102     -22.166  14.954   2.090  1.00  0.60           C  
ATOM   1654  C   LEU A 102     -22.221  14.181   3.384  1.00  0.60           C  
ATOM   1655  O   LEU A 102     -21.843  14.689   4.441  1.00  0.60           O  
ATOM   1656  CB  LEU A 102     -23.621  15.407   1.843  1.00  0.60           C  
ATOM   1657  CG  LEU A 102     -23.922  16.401   0.795  1.00  0.60           C  
ATOM   1658  CD1 LEU A 102     -25.378  16.512   0.668  1.00  0.60           C  
ATOM   1659  CD2 LEU A 102     -23.352  17.735   1.179  1.00  0.60           C  
ATOM   1660  H   LEU A 102     -22.178  13.944   0.166  1.00  0.60           H  
ATOM   1661  HA  LEU A 102     -21.518  15.819   2.214  1.00  0.60           H  
ATOM   1662 1HB  LEU A 102     -24.209  14.528   1.609  1.00  0.60           H  
ATOM   1663 2HB  LEU A 102     -24.002  15.815   2.778  1.00  0.60           H  
ATOM   1664  HG  LEU A 102     -23.539  16.064  -0.138  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 102     -25.607  17.231  -0.089  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 102     -25.794  15.549   0.400  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 102     -25.801  16.838   1.616  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 102     -23.594  18.475   0.416  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 102     -23.771  18.046   2.119  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 102     -22.282  17.646   1.281  1.00  0.60           H  
ATOM   1671  N   ARG A 103     -22.659  12.928   3.306  1.00  0.60           N  
ATOM   1672  CA  ARG A 103     -22.773  12.128   4.509  1.00  0.60           C  
ATOM   1673  C   ARG A 103     -21.408  11.948   5.162  1.00  0.60           C  
ATOM   1674  O   ARG A 103     -21.259  12.181   6.365  1.00  0.60           O  
ATOM   1675  CB  ARG A 103     -23.431  10.784   4.204  1.00  0.60           C  
ATOM   1676  CG  ARG A 103     -23.667   9.888   5.417  1.00  0.60           C  
ATOM   1677  CD  ARG A 103     -24.427   8.641   5.061  1.00  0.60           C  
ATOM   1678  NE  ARG A 103     -23.689   7.753   4.182  1.00  0.60           N  
ATOM   1679  CZ  ARG A 103     -22.723   6.915   4.597  1.00  0.60           C  
ATOM   1680  NH1 ARG A 103     -22.392   6.877   5.874  1.00  0.60           N  
ATOM   1681  NH2 ARG A 103     -22.119   6.135   3.723  1.00  0.60           N  
ATOM   1682  H   ARG A 103     -22.955  12.552   2.402  1.00  0.60           H  
ATOM   1683  HA  ARG A 103     -23.418  12.659   5.210  1.00  0.60           H  
ATOM   1684 1HB  ARG A 103     -24.389  10.953   3.712  1.00  0.60           H  
ATOM   1685 2HB  ARG A 103     -22.803  10.230   3.501  1.00  0.60           H  
ATOM   1686 1HG  ARG A 103     -22.700   9.593   5.838  1.00  0.60           H  
ATOM   1687 2HG  ARG A 103     -24.235  10.435   6.169  1.00  0.60           H  
ATOM   1688 1HD  ARG A 103     -24.663   8.095   5.974  1.00  0.60           H  
ATOM   1689 2HD  ARG A 103     -25.352   8.918   4.557  1.00  0.60           H  
ATOM   1690  HE  ARG A 103     -23.920   7.752   3.183  1.00  0.60           H  
ATOM   1691 1HH1 ARG A 103     -22.859   7.484   6.539  1.00  0.60           H  
ATOM   1692 2HH1 ARG A 103     -21.664   6.257   6.200  1.00  0.60           H  
ATOM   1693 1HH2 ARG A 103     -22.390   6.185   2.725  1.00  0.60           H  
ATOM   1694 2HH2 ARG A 103     -21.398   5.501   4.021  1.00  0.60           H  
ATOM   1695  N   GLN A 104     -20.396  11.595   4.365  1.00  0.60           N  
ATOM   1696  CA  GLN A 104     -19.059  11.370   4.907  1.00  0.60           C  
ATOM   1697  C   GLN A 104     -18.454  12.648   5.459  1.00  0.60           C  
ATOM   1698  O   GLN A 104     -17.813  12.644   6.512  1.00  0.60           O  
ATOM   1699  CB  GLN A 104     -18.154  10.792   3.832  1.00  0.60           C  
ATOM   1700  CG  GLN A 104     -18.525   9.392   3.447  1.00  0.60           C  
ATOM   1701  CD  GLN A 104     -17.671   8.828   2.350  1.00  0.60           C  
ATOM   1702  OE1 GLN A 104     -16.476   8.516   2.553  1.00  0.60           O  
ATOM   1703  NE2 GLN A 104     -18.281   8.679   1.184  1.00  0.60           N  
ATOM   1704  H   GLN A 104     -20.570  11.446   3.369  1.00  0.60           H  
ATOM   1705  HA  GLN A 104     -19.138  10.651   5.723  1.00  0.60           H  
ATOM   1706 1HB  GLN A 104     -18.213  11.419   2.939  1.00  0.60           H  
ATOM   1707 2HB  GLN A 104     -17.136  10.795   4.176  1.00  0.60           H  
ATOM   1708 1HG  GLN A 104     -18.431   8.754   4.325  1.00  0.60           H  
ATOM   1709 2HG  GLN A 104     -19.561   9.393   3.103  1.00  0.60           H  
ATOM   1710 1HE2 GLN A 104     -17.801   8.274   0.399  1.00  0.60           H  
ATOM   1711 2HE2 GLN A 104     -19.249   8.940   1.091  1.00  0.60           H  
ATOM   1712  N   VAL A 105     -18.686  13.760   4.779  1.00  0.61           N  
ATOM   1713  CA  VAL A 105     -18.148  15.023   5.231  1.00  0.61           C  
ATOM   1714  C   VAL A 105     -18.782  15.387   6.575  1.00  0.61           C  
ATOM   1715  O   VAL A 105     -18.089  15.858   7.482  1.00  0.61           O  
ATOM   1716  CB  VAL A 105     -18.369  16.112   4.178  1.00  0.61           C  
ATOM   1717  CG1 VAL A 105     -17.996  17.376   4.698  1.00  0.61           C  
ATOM   1718  CG2 VAL A 105     -17.475  15.882   2.950  1.00  0.61           C  
ATOM   1719  H   VAL A 105     -19.222  13.730   3.913  1.00  0.61           H  
ATOM   1720  HA  VAL A 105     -17.075  14.912   5.374  1.00  0.61           H  
ATOM   1721  HB  VAL A 105     -19.426  16.129   3.896  1.00  0.61           H  
ATOM   1722 1HG1 VAL A 105     -18.158  18.102   3.915  1.00  0.61           H  
ATOM   1723 2HG1 VAL A 105     -18.598  17.614   5.576  1.00  0.61           H  
ATOM   1724 3HG1 VAL A 105     -16.946  17.352   4.959  1.00  0.61           H  
ATOM   1725 1HG2 VAL A 105     -17.653  16.673   2.234  1.00  0.61           H  
ATOM   1726 2HG2 VAL A 105     -16.430  15.900   3.259  1.00  0.61           H  
ATOM   1727 3HG2 VAL A 105     -17.693  14.935   2.491  1.00  0.61           H  
ATOM   1728  N   LYS A 106     -20.104  15.177   6.714  1.00  0.61           N  
ATOM   1729  CA  LYS A 106     -20.770  15.450   7.985  1.00  0.61           C  
ATOM   1730  C   LYS A 106     -20.239  14.534   9.093  1.00  0.61           C  
ATOM   1731  O   LYS A 106     -20.044  14.993  10.223  1.00  0.61           O  
ATOM   1732  CB  LYS A 106     -22.297  15.316   7.881  1.00  0.61           C  
ATOM   1733  CG  LYS A 106     -22.967  16.452   7.081  1.00  0.61           C  
ATOM   1734  CD  LYS A 106     -24.478  16.268   6.990  1.00  0.61           C  
ATOM   1735  CE  LYS A 106     -25.129  16.632   8.323  1.00  0.61           C  
ATOM   1736  NZ  LYS A 106     -26.624  16.595   8.284  1.00  0.61           N  
ATOM   1737  H   LYS A 106     -20.652  14.822   5.929  1.00  0.61           H  
ATOM   1738  HA  LYS A 106     -20.547  16.477   8.269  1.00  0.61           H  
ATOM   1739 1HB  LYS A 106     -22.539  14.372   7.385  1.00  0.61           H  
ATOM   1740 2HB  LYS A 106     -22.734  15.288   8.878  1.00  0.61           H  
ATOM   1741 1HG  LYS A 106     -22.760  17.407   7.568  1.00  0.61           H  
ATOM   1742 2HG  LYS A 106     -22.549  16.486   6.075  1.00  0.61           H  
ATOM   1743 1HD  LYS A 106     -24.885  16.895   6.199  1.00  0.61           H  
ATOM   1744 2HD  LYS A 106     -24.701  15.228   6.754  1.00  0.61           H  
ATOM   1745 1HE  LYS A 106     -24.782  15.944   9.089  1.00  0.61           H  
ATOM   1746 2HE  LYS A 106     -24.819  17.645   8.591  1.00  0.61           H  
ATOM   1747 1HZ  LYS A 106     -26.972  16.902   9.195  1.00  0.61           H  
ATOM   1748 2HZ  LYS A 106     -26.992  17.277   7.609  1.00  0.61           H  
ATOM   1749 3HZ  LYS A 106     -26.966  15.681   8.065  1.00  0.61           H  
ATOM   1750  N   GLU A 107     -19.948  13.251   8.782  1.00  0.63           N  
ATOM   1751  CA  GLU A 107     -19.411  12.369   9.824  1.00  0.63           C  
ATOM   1752  C   GLU A 107     -18.080  12.927  10.315  1.00  0.63           C  
ATOM   1753  O   GLU A 107     -17.798  12.921  11.515  1.00  0.63           O  
ATOM   1754  CB  GLU A 107     -19.186  10.914   9.340  1.00  0.63           C  
ATOM   1755  CG  GLU A 107     -20.444  10.067   9.068  1.00  0.63           C  
ATOM   1756  CD  GLU A 107     -20.105   8.616   8.673  1.00  0.63           C  
ATOM   1757  OE1 GLU A 107     -18.940   8.303   8.568  1.00  0.63           O  
ATOM   1758  OE2 GLU A 107     -21.012   7.834   8.477  1.00  0.63           O  
ATOM   1759  H   GLU A 107     -20.141  12.893   7.844  1.00  0.63           H  
ATOM   1760  HA  GLU A 107     -20.107  12.355  10.664  1.00  0.63           H  
ATOM   1761 1HB  GLU A 107     -18.608  10.936   8.413  1.00  0.63           H  
ATOM   1762 2HB  GLU A 107     -18.584  10.383  10.076  1.00  0.63           H  
ATOM   1763 1HG  GLU A 107     -21.064  10.057   9.963  1.00  0.63           H  
ATOM   1764 2HG  GLU A 107     -21.015  10.531   8.270  1.00  0.63           H  
ATOM   1765  N   ILE A 108     -17.285  13.455   9.383  1.00  0.64           N  
ATOM   1766  CA  ILE A 108     -16.004  14.043   9.726  1.00  0.64           C  
ATOM   1767  C   ILE A 108     -16.185  15.316  10.520  1.00  0.64           C  
ATOM   1768  O   ILE A 108     -15.448  15.552  11.475  1.00  0.64           O  
ATOM   1769  CB  ILE A 108     -15.162  14.336   8.502  1.00  0.64           C  
ATOM   1770  CG1 ILE A 108     -14.785  13.097   7.902  1.00  0.64           C  
ATOM   1771  CG2 ILE A 108     -13.943  15.089   8.927  1.00  0.64           C  
ATOM   1772  CD1 ILE A 108     -14.225  13.296   6.634  1.00  0.64           C  
ATOM   1773  H   ILE A 108     -17.571  13.404   8.405  1.00  0.64           H  
ATOM   1774  HA  ILE A 108     -15.456  13.336  10.338  1.00  0.64           H  
ATOM   1775  HB  ILE A 108     -15.731  14.911   7.777  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 108     -14.078  12.574   8.537  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 108     -15.678  12.493   7.796  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 108     -13.329  15.271   8.088  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 108     -14.225  16.037   9.391  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 108     -13.415  14.484   9.619  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 108     -13.993  12.346   6.179  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 108     -14.976  13.817   6.070  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 108     -13.329  13.902   6.710  1.00  0.64           H  
ATOM   1784  N   ALA A 109     -17.134  16.164  10.129  1.00  0.66           N  
ATOM   1785  CA  ALA A 109     -17.355  17.396  10.868  1.00  0.66           C  
ATOM   1786  C   ALA A 109     -17.675  17.079  12.328  1.00  0.66           C  
ATOM   1787  O   ALA A 109     -17.194  17.760  13.240  1.00  0.66           O  
ATOM   1788  CB  ALA A 109     -18.494  18.191  10.251  1.00  0.66           C  
ATOM   1789  H   ALA A 109     -17.696  15.951   9.304  1.00  0.66           H  
ATOM   1790  HA  ALA A 109     -16.442  17.976  10.834  1.00  0.66           H  
ATOM   1791 1HB  ALA A 109     -18.635  19.118  10.804  1.00  0.66           H  
ATOM   1792 2HB  ALA A 109     -18.260  18.422   9.212  1.00  0.66           H  
ATOM   1793 3HB  ALA A 109     -19.405  17.600  10.292  1.00  0.66           H  
ATOM   1794  N   GLU A 110     -18.468  16.021  12.551  1.00  0.68           N  
ATOM   1795  CA  GLU A 110     -18.806  15.600  13.904  1.00  0.68           C  
ATOM   1796  C   GLU A 110     -17.576  15.063  14.633  1.00  0.68           C  
ATOM   1797  O   GLU A 110     -17.294  15.460  15.768  1.00  0.68           O  
ATOM   1798  CB  GLU A 110     -19.921  14.541  13.897  1.00  0.68           C  
ATOM   1799  CG  GLU A 110     -20.311  14.067  15.297  1.00  0.68           C  
ATOM   1800  CD  GLU A 110     -21.475  13.083  15.350  1.00  0.68           C  
ATOM   1801  OE1 GLU A 110     -22.191  12.949  14.388  1.00  0.68           O  
ATOM   1802  OE2 GLU A 110     -21.614  12.439  16.383  1.00  0.68           O  
ATOM   1803  H   GLU A 110     -18.858  15.514  11.754  1.00  0.68           H  
ATOM   1804  HA  GLU A 110     -19.168  16.470  14.452  1.00  0.68           H  
ATOM   1805 1HB  GLU A 110     -20.806  14.949  13.411  1.00  0.68           H  
ATOM   1806 2HB  GLU A 110     -19.599  13.676  13.315  1.00  0.68           H  
ATOM   1807 1HG  GLU A 110     -19.436  13.586  15.731  1.00  0.68           H  
ATOM   1808 2HG  GLU A 110     -20.549  14.938  15.908  1.00  0.68           H  
ATOM   1809  N   GLN A 111     -16.820  14.175  13.981  1.00  0.70           N  
ATOM   1810  CA  GLN A 111     -15.640  13.604  14.619  1.00  0.70           C  
ATOM   1811  C   GLN A 111     -14.663  14.708  15.001  1.00  0.70           C  
ATOM   1812  O   GLN A 111     -14.170  14.758  16.129  1.00  0.70           O  
ATOM   1813  CB  GLN A 111     -14.957  12.601  13.676  1.00  0.70           C  
ATOM   1814  CG  GLN A 111     -13.744  11.898  14.268  1.00  0.70           C  
ATOM   1815  CD  GLN A 111     -13.106  10.888  13.294  1.00  0.70           C  
ATOM   1816  OE1 GLN A 111     -13.635  10.610  12.205  1.00  0.70           O  
ATOM   1817  NE2 GLN A 111     -11.969  10.338  13.687  1.00  0.70           N  
ATOM   1818  H   GLN A 111     -17.086  13.871  13.044  1.00  0.70           H  
ATOM   1819  HA  GLN A 111     -15.949  13.088  15.526  1.00  0.70           H  
ATOM   1820 1HB  GLN A 111     -15.680  11.847  13.366  1.00  0.70           H  
ATOM   1821 2HB  GLN A 111     -14.635  13.126  12.775  1.00  0.70           H  
ATOM   1822 1HG  GLN A 111     -12.997  12.646  14.534  1.00  0.70           H  
ATOM   1823 2HG  GLN A 111     -14.047  11.359  15.163  1.00  0.70           H  
ATOM   1824 1HE2 GLN A 111     -11.519   9.649  13.094  1.00  0.70           H  
ATOM   1825 2HE2 GLN A 111     -11.561  10.614  14.595  1.00  0.70           H  
ATOM   1826  N   ALA A 112     -14.423  15.616  14.067  1.00  0.73           N  
ATOM   1827  CA  ALA A 112     -13.511  16.716  14.271  1.00  0.73           C  
ATOM   1828  C   ALA A 112     -13.960  17.607  15.424  1.00  0.73           C  
ATOM   1829  O   ALA A 112     -13.144  18.042  16.242  1.00  0.73           O  
ATOM   1830  CB  ALA A 112     -13.411  17.494  12.981  1.00  0.73           C  
ATOM   1831  H   ALA A 112     -14.879  15.532  13.165  1.00  0.73           H  
ATOM   1832  HA  ALA A 112     -12.542  16.308  14.535  1.00  0.73           H  
ATOM   1833 1HB  ALA A 112     -12.711  18.310  13.097  1.00  0.73           H  
ATOM   1834 2HB  ALA A 112     -13.078  16.843  12.179  1.00  0.73           H  
ATOM   1835 3HB  ALA A 112     -14.391  17.887  12.729  1.00  0.73           H  
ATOM   1836  N   GLN A 113     -15.269  17.858  15.542  1.00  0.75           N  
ATOM   1837  CA  GLN A 113     -15.743  18.661  16.661  1.00  0.75           C  
ATOM   1838  C   GLN A 113     -15.439  17.948  17.979  1.00  0.75           C  
ATOM   1839  O   GLN A 113     -14.897  18.545  18.912  1.00  0.75           O  
ATOM   1840  CB  GLN A 113     -17.247  18.936  16.541  1.00  0.75           C  
ATOM   1841  CG  GLN A 113     -17.826  19.829  17.643  1.00  0.75           C  
ATOM   1842  CD  GLN A 113     -19.310  20.118  17.433  1.00  0.75           C  
ATOM   1843  OE1 GLN A 113     -20.100  19.230  17.091  1.00  0.75           O  
ATOM   1844  NE2 GLN A 113     -19.707  21.362  17.644  1.00  0.75           N  
ATOM   1845  H   GLN A 113     -15.936  17.520  14.846  1.00  0.75           H  
ATOM   1846  HA  GLN A 113     -15.212  19.611  16.655  1.00  0.75           H  
ATOM   1847 1HB  GLN A 113     -17.447  19.407  15.578  1.00  0.75           H  
ATOM   1848 2HB  GLN A 113     -17.787  17.987  16.552  1.00  0.75           H  
ATOM   1849 1HG  GLN A 113     -17.706  19.326  18.601  1.00  0.75           H  
ATOM   1850 2HG  GLN A 113     -17.293  20.782  17.650  1.00  0.75           H  
ATOM   1851 1HE2 GLN A 113     -20.667  21.604  17.519  1.00  0.75           H  
ATOM   1852 2HE2 GLN A 113     -19.045  22.079  17.950  1.00  0.75           H  
ATOM   1853  N   LYS A 114     -15.738  16.646  18.041  1.00  0.77           N  
ATOM   1854  CA  LYS A 114     -15.526  15.853  19.254  1.00  0.77           C  
ATOM   1855  C   LYS A 114     -14.057  15.779  19.664  1.00  0.77           C  
ATOM   1856  O   LYS A 114     -13.738  15.757  20.855  1.00  0.77           O  
ATOM   1857  CB  LYS A 114     -16.101  14.447  19.077  1.00  0.77           C  
ATOM   1858  CG  LYS A 114     -17.631  14.408  19.062  1.00  0.77           C  
ATOM   1859  CD  LYS A 114     -18.161  12.998  18.849  1.00  0.77           C  
ATOM   1860  CE  LYS A 114     -19.684  12.985  18.848  1.00  0.77           C  
ATOM   1861  NZ  LYS A 114     -20.236  11.630  18.553  1.00  0.77           N  
ATOM   1862  H   LYS A 114     -16.160  16.197  17.224  1.00  0.77           H  
ATOM   1863  HA  LYS A 114     -16.068  16.336  20.065  1.00  0.77           H  
ATOM   1864 1HB  LYS A 114     -15.749  14.032  18.129  1.00  0.77           H  
ATOM   1865 2HB  LYS A 114     -15.742  13.799  19.874  1.00  0.77           H  
ATOM   1866 1HG  LYS A 114     -18.013  14.794  20.006  1.00  0.77           H  
ATOM   1867 2HG  LYS A 114     -17.996  15.046  18.254  1.00  0.77           H  
ATOM   1868 1HD  LYS A 114     -17.804  12.623  17.886  1.00  0.77           H  
ATOM   1869 2HD  LYS A 114     -17.798  12.342  19.636  1.00  0.77           H  
ATOM   1870 1HE  LYS A 114     -20.046  13.307  19.820  1.00  0.77           H  
ATOM   1871 2HE  LYS A 114     -20.037  13.681  18.103  1.00  0.77           H  
ATOM   1872 1HZ  LYS A 114     -21.255  11.674  18.551  1.00  0.77           H  
ATOM   1873 2HZ  LYS A 114     -19.913  11.321  17.639  1.00  0.77           H  
ATOM   1874 3HZ  LYS A 114     -19.928  10.978  19.250  1.00  0.77           H  
ATOM   1875  N   GLU A 115     -13.161  15.780  18.680  1.00  0.78           N  
ATOM   1876  CA  GLU A 115     -11.725  15.714  18.935  1.00  0.78           C  
ATOM   1877  C   GLU A 115     -11.110  17.104  19.186  1.00  0.78           C  
ATOM   1878  O   GLU A 115      -9.901  17.221  19.385  1.00  0.78           O  
ATOM   1879  CB  GLU A 115     -11.012  14.991  17.775  1.00  0.78           C  
ATOM   1880  CG  GLU A 115     -11.425  13.491  17.645  1.00  0.78           C  
ATOM   1881  CD  GLU A 115     -10.770  12.718  16.496  1.00  0.78           C  
ATOM   1882  OE1 GLU A 115      -9.955  13.272  15.804  1.00  0.78           O  
ATOM   1883  OE2 GLU A 115     -11.119  11.558  16.317  1.00  0.78           O  
ATOM   1884  H   GLU A 115     -13.496  15.772  17.716  1.00  0.78           H  
ATOM   1885  HA  GLU A 115     -11.573  15.120  19.834  1.00  0.78           H  
ATOM   1886 1HB  GLU A 115     -11.260  15.491  16.833  1.00  0.78           H  
ATOM   1887 2HB  GLU A 115      -9.933  15.049  17.908  1.00  0.78           H  
ATOM   1888 1HG  GLU A 115     -11.174  12.993  18.579  1.00  0.78           H  
ATOM   1889 2HG  GLU A 115     -12.505  13.441  17.530  1.00  0.78           H  
ATOM   1890  N   GLY A 116     -11.938  18.162  19.152  1.00  0.78           N  
ATOM   1891  CA  GLY A 116     -11.492  19.538  19.366  1.00  0.78           C  
ATOM   1892  C   GLY A 116     -10.927  20.209  18.115  1.00  0.78           C  
ATOM   1893  O   GLY A 116     -10.505  21.370  18.145  1.00  0.78           O  
ATOM   1894  H   GLY A 116     -12.936  18.022  18.998  1.00  0.78           H  
ATOM   1895 1HA  GLY A 116     -12.336  20.122  19.734  1.00  0.78           H  
ATOM   1896 2HA  GLY A 116     -10.740  19.547  20.152  1.00  0.78           H  
ATOM   1897  N   ASN A 117     -10.940  19.508  16.991  1.00  0.76           N  
ATOM   1898  CA  ASN A 117     -10.367  20.031  15.763  1.00  0.76           C  
ATOM   1899  C   ASN A 117     -11.407  20.847  14.999  1.00  0.76           C  
ATOM   1900  O   ASN A 117     -11.850  20.495  13.900  1.00  0.76           O  
ATOM   1901  CB  ASN A 117      -9.770  18.899  14.964  1.00  0.76           C  
ATOM   1902  CG  ASN A 117      -8.590  18.273  15.669  1.00  0.76           C  
ATOM   1903  OD1 ASN A 117      -7.747  18.982  16.230  1.00  0.76           O  
ATOM   1904  ND2 ASN A 117      -8.514  16.971  15.660  1.00  0.76           N  
ATOM   1905  H   ASN A 117     -11.384  18.593  16.972  1.00  0.76           H  
ATOM   1906  HA  ASN A 117      -9.556  20.713  16.025  1.00  0.76           H  
ATOM   1907 1HB  ASN A 117     -10.532  18.131  14.792  1.00  0.76           H  
ATOM   1908 2HB  ASN A 117      -9.452  19.274  13.996  1.00  0.76           H  
ATOM   1909 1HD2 ASN A 117      -7.754  16.507  16.118  1.00  0.76           H  
ATOM   1910 2HD2 ASN A 117      -9.220  16.433  15.199  1.00  0.76           H  
ATOM   1911  N   LEU A 118     -11.750  21.978  15.594  1.00  0.74           N  
ATOM   1912  CA  LEU A 118     -12.791  22.853  15.081  1.00  0.74           C  
ATOM   1913  C   LEU A 118     -12.444  23.407  13.701  1.00  0.74           C  
ATOM   1914  O   LEU A 118     -13.322  23.569  12.858  1.00  0.74           O  
ATOM   1915  CB  LEU A 118     -13.015  23.998  16.061  1.00  0.74           C  
ATOM   1916  CG  LEU A 118     -13.619  23.593  17.421  1.00  0.74           C  
ATOM   1917  CD1 LEU A 118     -13.638  24.787  18.342  1.00  0.74           C  
ATOM   1918  CD2 LEU A 118     -15.014  23.081  17.220  1.00  0.74           C  
ATOM   1919  H   LEU A 118     -11.296  22.172  16.489  1.00  0.74           H  
ATOM   1920  HA  LEU A 118     -13.711  22.277  15.002  1.00  0.74           H  
ATOM   1921 1HB  LEU A 118     -12.062  24.483  16.251  1.00  0.74           H  
ATOM   1922 2HB  LEU A 118     -13.690  24.718  15.600  1.00  0.74           H  
ATOM   1923  HG  LEU A 118     -13.000  22.813  17.874  1.00  0.74           H  
ATOM   1924 1HD1 LEU A 118     -14.056  24.501  19.302  1.00  0.74           H  
ATOM   1925 2HD1 LEU A 118     -12.626  25.161  18.486  1.00  0.74           H  
ATOM   1926 3HD1 LEU A 118     -14.253  25.555  17.897  1.00  0.74           H  
ATOM   1927 1HD2 LEU A 118     -15.444  22.794  18.181  1.00  0.74           H  
ATOM   1928 2HD2 LEU A 118     -15.618  23.875  16.779  1.00  0.74           H  
ATOM   1929 3HD2 LEU A 118     -14.995  22.216  16.558  1.00  0.74           H  
ATOM   1930  N   GLU A 119     -11.165  23.684  13.442  1.00  0.71           N  
ATOM   1931  CA  GLU A 119     -10.809  24.209  12.124  1.00  0.71           C  
ATOM   1932  C   GLU A 119     -11.215  23.220  11.034  1.00  0.71           C  
ATOM   1933  O   GLU A 119     -11.819  23.601  10.029  1.00  0.71           O  
ATOM   1934  CB  GLU A 119      -9.306  24.493  12.025  1.00  0.71           C  
ATOM   1935  CG  GLU A 119      -8.870  25.083  10.684  1.00  0.71           C  
ATOM   1936  CD  GLU A 119      -7.386  25.367  10.603  1.00  0.71           C  
ATOM   1937  OE1 GLU A 119      -6.690  25.083  11.549  1.00  0.71           O  
ATOM   1938  OE2 GLU A 119      -6.953  25.877   9.595  1.00  0.71           O  
ATOM   1939  H   GLU A 119     -10.461  23.534  14.150  1.00  0.71           H  
ATOM   1940  HA  GLU A 119     -11.354  25.140  11.962  1.00  0.71           H  
ATOM   1941 1HB  GLU A 119      -9.012  25.184  12.814  1.00  0.71           H  
ATOM   1942 2HB  GLU A 119      -8.750  23.565  12.175  1.00  0.71           H  
ATOM   1943 1HG  GLU A 119      -9.138  24.382   9.895  1.00  0.71           H  
ATOM   1944 2HG  GLU A 119      -9.420  26.006  10.511  1.00  0.71           H  
ATOM   1945  N   LEU A 120     -10.899  21.939  11.245  1.00  0.68           N  
ATOM   1946  CA  LEU A 120     -11.229  20.913  10.270  1.00  0.68           C  
ATOM   1947  C   LEU A 120     -12.734  20.733  10.176  1.00  0.68           C  
ATOM   1948  O   LEU A 120     -13.269  20.488   9.093  1.00  0.68           O  
ATOM   1949  CB  LEU A 120     -10.537  19.595  10.614  1.00  0.68           C  
ATOM   1950  CG  LEU A 120      -8.993  19.600  10.459  1.00  0.68           C  
ATOM   1951  CD1 LEU A 120      -8.433  18.309  10.964  1.00  0.68           C  
ATOM   1952  CD2 LEU A 120      -8.622  19.766   8.994  1.00  0.68           C  
ATOM   1953  H   LEU A 120     -10.428  21.681  12.100  1.00  0.68           H  
ATOM   1954  HA  LEU A 120     -10.863  21.235   9.301  1.00  0.68           H  
ATOM   1955 1HB  LEU A 120     -10.771  19.344  11.649  1.00  0.68           H  
ATOM   1956 2HB  LEU A 120     -10.936  18.808   9.973  1.00  0.68           H  
ATOM   1957  HG  LEU A 120      -8.575  20.420  11.045  1.00  0.68           H  
ATOM   1958 1HD1 LEU A 120      -7.347  18.311  10.856  1.00  0.68           H  
ATOM   1959 2HD1 LEU A 120      -8.693  18.166  12.009  1.00  0.68           H  
ATOM   1960 3HD1 LEU A 120      -8.850  17.526  10.367  1.00  0.68           H  
ATOM   1961 1HD2 LEU A 120      -7.534  19.771   8.890  1.00  0.68           H  
ATOM   1962 2HD2 LEU A 120      -9.031  18.942   8.424  1.00  0.68           H  
ATOM   1963 3HD2 LEU A 120      -9.021  20.692   8.624  1.00  0.68           H  
ATOM   1964  N   ALA A 121     -13.436  20.871  11.307  1.00  0.66           N  
ATOM   1965  CA  ALA A 121     -14.890  20.747  11.273  1.00  0.66           C  
ATOM   1966  C   ALA A 121     -15.493  21.815  10.363  1.00  0.66           C  
ATOM   1967  O   ALA A 121     -16.379  21.537   9.551  1.00  0.66           O  
ATOM   1968  CB  ALA A 121     -15.465  20.883  12.666  1.00  0.66           C  
ATOM   1969  H   ALA A 121     -12.951  21.036  12.191  1.00  0.66           H  
ATOM   1970  HA  ALA A 121     -15.133  19.772  10.868  1.00  0.66           H  
ATOM   1971 1HB  ALA A 121     -16.545  20.763  12.625  1.00  0.66           H  
ATOM   1972 2HB  ALA A 121     -15.046  20.117  13.315  1.00  0.66           H  
ATOM   1973 3HB  ALA A 121     -15.220  21.856  13.064  1.00  0.66           H  
ATOM   1974  N   ILE A 122     -14.957  23.032  10.452  1.00  0.65           N  
ATOM   1975  CA  ILE A 122     -15.429  24.135   9.630  1.00  0.65           C  
ATOM   1976  C   ILE A 122     -15.108  23.869   8.159  1.00  0.65           C  
ATOM   1977  O   ILE A 122     -15.957  24.072   7.287  1.00  0.65           O  
ATOM   1978  CB  ILE A 122     -14.873  25.479  10.125  1.00  0.65           C  
ATOM   1979  CG1 ILE A 122     -15.495  25.794  11.515  1.00  0.65           C  
ATOM   1980  CG2 ILE A 122     -15.208  26.547   9.136  1.00  0.65           C  
ATOM   1981  CD1 ILE A 122     -14.857  26.934  12.261  1.00  0.65           C  
ATOM   1982  H   ILE A 122     -14.224  23.203  11.145  1.00  0.65           H  
ATOM   1983  HA  ILE A 122     -16.512  24.190   9.726  1.00  0.65           H  
ATOM   1984  HB  ILE A 122     -13.790  25.406  10.254  1.00  0.65           H  
ATOM   1985 1HG1 ILE A 122     -16.555  26.020  11.381  1.00  0.65           H  
ATOM   1986 2HG1 ILE A 122     -15.401  24.912  12.134  1.00  0.65           H  
ATOM   1987 1HG2 ILE A 122     -14.822  27.503   9.484  1.00  0.65           H  
ATOM   1988 2HG2 ILE A 122     -14.750  26.295   8.195  1.00  0.65           H  
ATOM   1989 3HG2 ILE A 122     -16.284  26.613   9.010  1.00  0.65           H  
ATOM   1990 1HD1 ILE A 122     -15.357  27.067  13.220  1.00  0.65           H  
ATOM   1991 2HD1 ILE A 122     -13.802  26.708  12.431  1.00  0.65           H  
ATOM   1992 3HD1 ILE A 122     -14.946  27.849  11.679  1.00  0.65           H  
ATOM   1993  N   ILE A 123     -13.895  23.385   7.881  1.00  0.64           N  
ATOM   1994  CA  ILE A 123     -13.510  23.061   6.510  1.00  0.64           C  
ATOM   1995  C   ILE A 123     -14.438  22.010   5.931  1.00  0.64           C  
ATOM   1996  O   ILE A 123     -14.896  22.144   4.792  1.00  0.64           O  
ATOM   1997  CB  ILE A 123     -12.059  22.557   6.443  1.00  0.64           C  
ATOM   1998  CG1 ILE A 123     -11.112  23.728   6.759  1.00  0.64           C  
ATOM   1999  CG2 ILE A 123     -11.780  21.922   5.080  1.00  0.64           C  
ATOM   2000  CD1 ILE A 123      -9.691  23.324   7.037  1.00  0.64           C  
ATOM   2001  H   ILE A 123     -13.222  23.257   8.639  1.00  0.64           H  
ATOM   2002  HA  ILE A 123     -13.590  23.964   5.906  1.00  0.64           H  
ATOM   2003  HB  ILE A 123     -11.911  21.807   7.214  1.00  0.64           H  
ATOM   2004 1HG1 ILE A 123     -11.112  24.407   5.909  1.00  0.64           H  
ATOM   2005 2HG1 ILE A 123     -11.493  24.264   7.628  1.00  0.64           H  
ATOM   2006 1HG2 ILE A 123     -10.756  21.556   5.053  1.00  0.64           H  
ATOM   2007 2HG2 ILE A 123     -12.465  21.091   4.914  1.00  0.64           H  
ATOM   2008 3HG2 ILE A 123     -11.921  22.667   4.296  1.00  0.64           H  
ATOM   2009 1HD1 ILE A 123      -9.094  24.214   7.247  1.00  0.64           H  
ATOM   2010 2HD1 ILE A 123      -9.672  22.681   7.895  1.00  0.64           H  
ATOM   2011 3HD1 ILE A 123      -9.278  22.805   6.177  1.00  0.64           H  
ATOM   2012  N   ALA A 124     -14.738  20.977   6.714  1.00  0.64           N  
ATOM   2013  CA  ALA A 124     -15.639  19.937   6.261  1.00  0.64           C  
ATOM   2014  C   ALA A 124     -16.997  20.531   5.904  1.00  0.64           C  
ATOM   2015  O   ALA A 124     -17.589  20.202   4.874  1.00  0.64           O  
ATOM   2016  CB  ALA A 124     -15.790  18.906   7.356  1.00  0.64           C  
ATOM   2017  H   ALA A 124     -14.318  20.907   7.640  1.00  0.64           H  
ATOM   2018  HA  ALA A 124     -15.217  19.479   5.371  1.00  0.64           H  
ATOM   2019 1HB  ALA A 124     -16.446  18.103   7.053  1.00  0.64           H  
ATOM   2020 2HB  ALA A 124     -14.827  18.505   7.613  1.00  0.64           H  
ATOM   2021 3HB  ALA A 124     -16.205  19.386   8.234  1.00  0.64           H  
ATOM   2022  N   LEU A 125     -17.479  21.464   6.706  1.00  0.65           N  
ATOM   2023  CA  LEU A 125     -18.762  22.067   6.404  1.00  0.65           C  
ATOM   2024  C   LEU A 125     -18.712  22.913   5.131  1.00  0.65           C  
ATOM   2025  O   LEU A 125     -19.672  22.916   4.353  1.00  0.65           O  
ATOM   2026  CB  LEU A 125     -19.235  22.830   7.608  1.00  0.65           C  
ATOM   2027  CG  LEU A 125     -19.601  21.936   8.760  1.00  0.65           C  
ATOM   2028  CD1 LEU A 125     -19.859  22.760   9.915  1.00  0.65           C  
ATOM   2029  CD2 LEU A 125     -20.820  21.104   8.398  1.00  0.65           C  
ATOM   2030  H   LEU A 125     -16.978  21.721   7.560  1.00  0.65           H  
ATOM   2031  HA  LEU A 125     -19.474  21.262   6.238  1.00  0.65           H  
ATOM   2032 1HB  LEU A 125     -18.442  23.500   7.933  1.00  0.65           H  
ATOM   2033 2HB  LEU A 125     -20.112  23.413   7.336  1.00  0.65           H  
ATOM   2034  HG  LEU A 125     -18.766  21.279   8.989  1.00  0.65           H  
ATOM   2035 1HD1 LEU A 125     -20.096  22.133  10.764  1.00  0.65           H  
ATOM   2036 2HD1 LEU A 125     -18.968  23.329  10.104  1.00  0.65           H  
ATOM   2037 3HD1 LEU A 125     -20.677  23.420   9.702  1.00  0.65           H  
ATOM   2038 1HD2 LEU A 125     -21.080  20.460   9.236  1.00  0.65           H  
ATOM   2039 2HD2 LEU A 125     -21.655  21.765   8.173  1.00  0.65           H  
ATOM   2040 3HD2 LEU A 125     -20.597  20.488   7.523  1.00  0.65           H  
ATOM   2041  N   HIS A 126     -17.584  23.575   4.870  1.00  0.65           N  
ATOM   2042  CA  HIS A 126     -17.465  24.338   3.630  1.00  0.65           C  
ATOM   2043  C   HIS A 126     -17.498  23.378   2.435  1.00  0.65           C  
ATOM   2044  O   HIS A 126     -18.109  23.679   1.402  1.00  0.65           O  
ATOM   2045  CB  HIS A 126     -16.199  25.201   3.599  1.00  0.65           C  
ATOM   2046  CG  HIS A 126     -16.270  26.430   4.472  1.00  0.65           C  
ATOM   2047  ND1 HIS A 126     -17.224  27.415   4.291  1.00  0.65           N  
ATOM   2048  CD2 HIS A 126     -15.489  26.850   5.489  1.00  0.65           C  
ATOM   2049  CE1 HIS A 126     -17.031  28.379   5.173  1.00  0.65           C  
ATOM   2050  NE2 HIS A 126     -15.986  28.069   5.909  1.00  0.65           N  
ATOM   2051  H   HIS A 126     -16.823  23.570   5.553  1.00  0.65           H  
ATOM   2052  HA  HIS A 126     -18.319  25.008   3.534  1.00  0.65           H  
ATOM   2053 1HB  HIS A 126     -15.350  24.600   3.930  1.00  0.65           H  
ATOM   2054 2HB  HIS A 126     -15.998  25.515   2.577  1.00  0.65           H  
ATOM   2055  HD2 HIS A 126     -14.625  26.323   5.889  1.00  0.65           H  
ATOM   2056  HE1 HIS A 126     -17.631  29.284   5.269  1.00  0.65           H  
ATOM   2057  HE2 HIS A 126     -15.613  28.645   6.653  1.00  0.65           H  
ATOM   2058  N   ILE A 127     -16.874  22.201   2.587  1.00  0.66           N  
ATOM   2059  CA  ILE A 127     -16.899  21.207   1.517  1.00  0.66           C  
ATOM   2060  C   ILE A 127     -18.351  20.782   1.302  1.00  0.66           C  
ATOM   2061  O   ILE A 127     -18.790  20.680   0.157  1.00  0.66           O  
ATOM   2062  CB  ILE A 127     -16.022  19.972   1.819  1.00  0.66           C  
ATOM   2063  CG1 ILE A 127     -14.532  20.366   1.815  1.00  0.66           C  
ATOM   2064  CG2 ILE A 127     -16.287  18.885   0.771  1.00  0.66           C  
ATOM   2065  CD1 ILE A 127     -13.617  19.298   2.387  1.00  0.66           C  
ATOM   2066  H   ILE A 127     -16.357  22.014   3.448  1.00  0.66           H  
ATOM   2067  HA  ILE A 127     -16.533  21.661   0.604  1.00  0.66           H  
ATOM   2068  HB  ILE A 127     -16.260  19.587   2.805  1.00  0.66           H  
ATOM   2069 1HG1 ILE A 127     -14.222  20.570   0.791  1.00  0.66           H  
ATOM   2070 2HG1 ILE A 127     -14.408  21.277   2.405  1.00  0.66           H  
ATOM   2071 1HG2 ILE A 127     -15.675  18.008   0.989  1.00  0.66           H  
ATOM   2072 2HG2 ILE A 127     -17.338  18.612   0.801  1.00  0.66           H  
ATOM   2073 3HG2 ILE A 127     -16.039  19.261  -0.223  1.00  0.66           H  
ATOM   2074 1HD1 ILE A 127     -12.583  19.644   2.356  1.00  0.66           H  
ATOM   2075 2HD1 ILE A 127     -13.901  19.114   3.407  1.00  0.66           H  
ATOM   2076 3HD1 ILE A 127     -13.706  18.378   1.806  1.00  0.66           H  
ATOM   2077  N   SER A 128     -19.105  20.569   2.386  1.00  0.67           N  
ATOM   2078  CA  SER A 128     -20.508  20.174   2.269  1.00  0.67           C  
ATOM   2079  C   SER A 128     -21.310  21.206   1.471  1.00  0.67           C  
ATOM   2080  O   SER A 128     -22.169  20.844   0.657  1.00  0.67           O  
ATOM   2081  CB  SER A 128     -21.133  19.978   3.626  1.00  0.67           C  
ATOM   2082  OG  SER A 128     -20.542  18.929   4.311  1.00  0.67           O  
ATOM   2083  H   SER A 128     -18.677  20.653   3.310  1.00  0.67           H  
ATOM   2084  HA  SER A 128     -20.556  19.236   1.745  1.00  0.67           H  
ATOM   2085 1HB  SER A 128     -21.091  20.889   4.211  1.00  0.67           H  
ATOM   2086 2HB  SER A 128     -22.136  19.732   3.475  1.00  0.67           H  
ATOM   2087  HG  SER A 128     -19.627  19.207   4.470  1.00  0.67           H  
ATOM   2088  N   VAL A 129     -21.025  22.493   1.675  1.00  0.68           N  
ATOM   2089  CA  VAL A 129     -21.712  23.518   0.900  1.00  0.68           C  
ATOM   2090  C   VAL A 129     -21.364  23.376  -0.580  1.00  0.68           C  
ATOM   2091  O   VAL A 129     -22.256  23.441  -1.428  1.00  0.68           O  
ATOM   2092  CB  VAL A 129     -21.362  24.934   1.378  1.00  0.68           C  
ATOM   2093  CG1 VAL A 129     -21.944  25.958   0.410  1.00  0.68           C  
ATOM   2094  CG2 VAL A 129     -21.921  25.143   2.789  1.00  0.68           C  
ATOM   2095  H   VAL A 129     -20.341  22.746   2.391  1.00  0.68           H  
ATOM   2096  HA  VAL A 129     -22.785  23.376   1.020  1.00  0.68           H  
ATOM   2097  HB  VAL A 129     -20.278  25.054   1.390  1.00  0.68           H  
ATOM   2098 1HG1 VAL A 129     -21.685  26.961   0.746  1.00  0.68           H  
ATOM   2099 2HG1 VAL A 129     -21.530  25.793  -0.590  1.00  0.68           H  
ATOM   2100 3HG1 VAL A 129     -23.020  25.858   0.376  1.00  0.68           H  
ATOM   2101 1HG2 VAL A 129     -21.668  26.143   3.139  1.00  0.68           H  
ATOM   2102 2HG2 VAL A 129     -23.002  25.029   2.772  1.00  0.68           H  
ATOM   2103 3HG2 VAL A 129     -21.487  24.406   3.461  1.00  0.68           H  
ATOM   2104  N   ARG A 130     -20.074  23.153  -0.891  1.00  0.69           N  
ATOM   2105  CA  ARG A 130     -19.648  22.982  -2.287  1.00  0.69           C  
ATOM   2106  C   ARG A 130     -20.332  21.763  -2.901  1.00  0.69           C  
ATOM   2107  O   ARG A 130     -20.709  21.769  -4.075  1.00  0.69           O  
ATOM   2108  CB  ARG A 130     -18.136  22.806  -2.391  1.00  0.69           C  
ATOM   2109  CG  ARG A 130     -17.335  24.061  -2.044  1.00  0.69           C  
ATOM   2110  CD  ARG A 130     -15.857  23.831  -2.097  1.00  0.69           C  
ATOM   2111  NE  ARG A 130     -15.388  23.593  -3.456  1.00  0.69           N  
ATOM   2112  CZ  ARG A 130     -14.173  23.092  -3.781  1.00  0.69           C  
ATOM   2113  NH1 ARG A 130     -13.309  22.772  -2.841  1.00  0.69           N  
ATOM   2114  NH2 ARG A 130     -13.852  22.922  -5.052  1.00  0.69           N  
ATOM   2115  H   ARG A 130     -19.380  23.121  -0.140  1.00  0.69           H  
ATOM   2116  HA  ARG A 130     -19.937  23.871  -2.850  1.00  0.69           H  
ATOM   2117 1HB  ARG A 130     -17.811  22.012  -1.727  1.00  0.69           H  
ATOM   2118 2HB  ARG A 130     -17.876  22.511  -3.406  1.00  0.69           H  
ATOM   2119 1HG  ARG A 130     -17.590  24.855  -2.748  1.00  0.69           H  
ATOM   2120 2HG  ARG A 130     -17.596  24.377  -1.034  1.00  0.69           H  
ATOM   2121 1HD  ARG A 130     -15.340  24.705  -1.704  1.00  0.69           H  
ATOM   2122 2HD  ARG A 130     -15.607  22.959  -1.491  1.00  0.69           H  
ATOM   2123  HE  ARG A 130     -16.018  23.825  -4.214  1.00  0.69           H  
ATOM   2124 1HH1 ARG A 130     -13.544  22.897  -1.870  1.00  0.69           H  
ATOM   2125 2HH1 ARG A 130     -12.387  22.379  -3.091  1.00  0.69           H  
ATOM   2126 1HH2 ARG A 130     -14.512  23.167  -5.776  1.00  0.69           H  
ATOM   2127 2HH2 ARG A 130     -12.945  22.552  -5.298  1.00  0.69           H  
ATOM   2128  N   ILE A 131     -20.516  20.721  -2.103  1.00  0.70           N  
ATOM   2129  CA  ILE A 131     -21.187  19.535  -2.591  1.00  0.70           C  
ATOM   2130  C   ILE A 131     -22.620  19.872  -2.933  1.00  0.70           C  
ATOM   2131  O   ILE A 131     -23.128  19.453  -3.973  1.00  0.70           O  
ATOM   2132  CB  ILE A 131     -21.182  18.416  -1.581  1.00  0.70           C  
ATOM   2133  CG1 ILE A 131     -19.863  17.940  -1.379  1.00  0.70           C  
ATOM   2134  CG2 ILE A 131     -21.962  17.301  -2.125  1.00  0.70           C  
ATOM   2135  CD1 ILE A 131     -19.717  17.003  -0.193  1.00  0.70           C  
ATOM   2136  H   ILE A 131     -20.154  20.749  -1.151  1.00  0.70           H  
ATOM   2137  HA  ILE A 131     -20.683  19.193  -3.492  1.00  0.70           H  
ATOM   2138  HB  ILE A 131     -21.564  18.758  -0.649  1.00  0.70           H  
ATOM   2139 1HG1 ILE A 131     -19.625  17.439  -2.266  1.00  0.70           H  
ATOM   2140 2HG1 ILE A 131     -19.186  18.773  -1.265  1.00  0.70           H  
ATOM   2141 1HG2 ILE A 131     -21.919  16.491  -1.433  1.00  0.70           H  
ATOM   2142 2HG2 ILE A 131     -22.993  17.605  -2.292  1.00  0.70           H  
ATOM   2143 3HG2 ILE A 131     -21.511  16.993  -3.059  1.00  0.70           H  
ATOM   2144 1HD1 ILE A 131     -18.702  16.641  -0.118  1.00  0.70           H  
ATOM   2145 2HD1 ILE A 131     -19.965  17.496   0.710  1.00  0.70           H  
ATOM   2146 3HD1 ILE A 131     -20.386  16.178  -0.334  1.00  0.70           H  
ATOM   2147  N   ALA A 132     -23.279  20.629  -2.057  1.00  0.71           N  
ATOM   2148  CA  ALA A 132     -24.646  21.042  -2.306  1.00  0.71           C  
ATOM   2149  C   ALA A 132     -24.711  21.829  -3.623  1.00  0.71           C  
ATOM   2150  O   ALA A 132     -25.658  21.674  -4.394  1.00  0.71           O  
ATOM   2151  CB  ALA A 132     -25.169  21.834  -1.123  1.00  0.71           C  
ATOM   2152  H   ALA A 132     -22.814  20.918  -1.195  1.00  0.71           H  
ATOM   2153  HA  ALA A 132     -25.255  20.161  -2.418  1.00  0.71           H  
ATOM   2154 1HB  ALA A 132     -26.184  22.117  -1.271  1.00  0.71           H  
ATOM   2155 2HB  ALA A 132     -25.097  21.219  -0.227  1.00  0.71           H  
ATOM   2156 3HB  ALA A 132     -24.570  22.723  -0.990  1.00  0.71           H  
ATOM   2157  N   GLU A 133     -23.684  22.642  -3.915  1.00  0.72           N  
ATOM   2158  CA  GLU A 133     -23.667  23.357  -5.191  1.00  0.72           C  
ATOM   2159  C   GLU A 133     -23.575  22.361  -6.369  1.00  0.72           C  
ATOM   2160  O   GLU A 133     -24.269  22.523  -7.375  1.00  0.72           O  
ATOM   2161  CB  GLU A 133     -22.503  24.358  -5.252  1.00  0.72           C  
ATOM   2162  CG  GLU A 133     -22.635  25.564  -4.314  1.00  0.72           C  
ATOM   2163  CD  GLU A 133     -21.422  26.488  -4.349  1.00  0.72           C  
ATOM   2164  OE1 GLU A 133     -20.439  26.133  -4.961  1.00  0.72           O  
ATOM   2165  OE2 GLU A 133     -21.489  27.548  -3.768  1.00  0.72           O  
ATOM   2166  H   GLU A 133     -22.936  22.773  -3.233  1.00  0.72           H  
ATOM   2167  HA  GLU A 133     -24.600  23.911  -5.288  1.00  0.72           H  
ATOM   2168 1HB  GLU A 133     -21.576  23.859  -5.016  1.00  0.72           H  
ATOM   2169 2HB  GLU A 133     -22.412  24.737  -6.269  1.00  0.72           H  
ATOM   2170 1HG  GLU A 133     -23.524  26.130  -4.587  1.00  0.72           H  
ATOM   2171 2HG  GLU A 133     -22.772  25.195  -3.298  1.00  0.72           H  
ATOM   2172  N   VAL A 134     -22.776  21.289  -6.221  1.00  0.73           N  
ATOM   2173  CA  VAL A 134     -22.657  20.273  -7.280  1.00  0.73           C  
ATOM   2174  C   VAL A 134     -24.004  19.591  -7.488  1.00  0.73           C  
ATOM   2175  O   VAL A 134     -24.452  19.387  -8.626  1.00  0.73           O  
ATOM   2176  CB  VAL A 134     -21.590  19.199  -6.940  1.00  0.73           C  
ATOM   2177  CG1 VAL A 134     -21.640  18.046  -7.964  1.00  0.73           C  
ATOM   2178  CG2 VAL A 134     -20.206  19.824  -6.945  1.00  0.73           C  
ATOM   2179  H   VAL A 134     -22.212  21.214  -5.371  1.00  0.73           H  
ATOM   2180  HA  VAL A 134     -22.366  20.770  -8.207  1.00  0.73           H  
ATOM   2181  HB  VAL A 134     -21.802  18.783  -5.960  1.00  0.73           H  
ATOM   2182 1HG1 VAL A 134     -20.893  17.295  -7.705  1.00  0.73           H  
ATOM   2183 2HG1 VAL A 134     -22.632  17.587  -7.952  1.00  0.73           H  
ATOM   2184 3HG1 VAL A 134     -21.431  18.436  -8.960  1.00  0.73           H  
ATOM   2185 1HG2 VAL A 134     -19.464  19.065  -6.698  1.00  0.73           H  
ATOM   2186 2HG2 VAL A 134     -19.995  20.230  -7.935  1.00  0.73           H  
ATOM   2187 3HG2 VAL A 134     -20.166  20.622  -6.211  1.00  0.73           H  
ATOM   2188  N   LEU A 135     -24.667  19.258  -6.383  1.00  0.74           N  
ATOM   2189  CA  LEU A 135     -25.973  18.626  -6.444  1.00  0.74           C  
ATOM   2190  C   LEU A 135     -26.972  19.538  -7.150  1.00  0.74           C  
ATOM   2191  O   LEU A 135     -27.709  19.087  -8.031  1.00  0.74           O  
ATOM   2192  CB  LEU A 135     -26.450  18.334  -5.012  1.00  0.74           C  
ATOM   2193  CG  LEU A 135     -25.743  17.203  -4.253  1.00  0.74           C  
ATOM   2194  CD1 LEU A 135     -26.094  17.216  -2.816  1.00  0.74           C  
ATOM   2195  CD2 LEU A 135     -26.228  15.928  -4.758  1.00  0.74           C  
ATOM   2196  H   LEU A 135     -24.236  19.447  -5.477  1.00  0.74           H  
ATOM   2197  HA  LEU A 135     -25.887  17.693  -6.998  1.00  0.74           H  
ATOM   2198 1HB  LEU A 135     -26.302  19.225  -4.434  1.00  0.74           H  
ATOM   2199 2HB  LEU A 135     -27.477  18.108  -5.024  1.00  0.74           H  
ATOM   2200  HG  LEU A 135     -24.671  17.300  -4.370  1.00  0.74           H  
ATOM   2201 1HD1 LEU A 135     -25.586  16.381  -2.336  1.00  0.74           H  
ATOM   2202 2HD1 LEU A 135     -25.775  18.121  -2.370  1.00  0.74           H  
ATOM   2203 3HD1 LEU A 135     -27.172  17.110  -2.699  1.00  0.74           H  
ATOM   2204 1HD2 LEU A 135     -25.766  15.116  -4.219  1.00  0.74           H  
ATOM   2205 2HD2 LEU A 135     -27.285  15.893  -4.587  1.00  0.74           H  
ATOM   2206 3HD2 LEU A 135     -26.013  15.843  -5.814  1.00  0.74           H  
ATOM   2207  N   LEU A 136     -26.919  20.839  -6.853  1.00  0.75           N  
ATOM   2208  CA  LEU A 136     -27.824  21.796  -7.473  1.00  0.75           C  
ATOM   2209  C   LEU A 136     -27.603  21.867  -8.972  1.00  0.75           C  
ATOM   2210  O   LEU A 136     -28.555  21.812  -9.739  1.00  0.75           O  
ATOM   2211  CB  LEU A 136     -27.600  23.193  -6.907  1.00  0.75           C  
ATOM   2212  CG  LEU A 136     -28.513  24.284  -7.439  1.00  0.75           C  
ATOM   2213  CD1 LEU A 136     -29.953  23.952  -7.067  1.00  0.75           C  
ATOM   2214  CD2 LEU A 136     -28.096  25.612  -6.844  1.00  0.75           C  
ATOM   2215  H   LEU A 136     -26.282  21.165  -6.126  1.00  0.75           H  
ATOM   2216  HA  LEU A 136     -28.849  21.479  -7.284  1.00  0.75           H  
ATOM   2217 1HB  LEU A 136     -27.684  23.141  -5.855  1.00  0.75           H  
ATOM   2218 2HB  LEU A 136     -26.583  23.492  -7.138  1.00  0.75           H  
ATOM   2219  HG  LEU A 136     -28.439  24.321  -8.528  1.00  0.75           H  
ATOM   2220 1HD1 LEU A 136     -30.619  24.721  -7.451  1.00  0.75           H  
ATOM   2221 2HD1 LEU A 136     -30.236  22.988  -7.482  1.00  0.75           H  
ATOM   2222 3HD1 LEU A 136     -30.020  23.916  -5.992  1.00  0.75           H  
ATOM   2223 1HD2 LEU A 136     -28.739  26.393  -7.222  1.00  0.75           H  
ATOM   2224 2HD2 LEU A 136     -28.175  25.564  -5.757  1.00  0.75           H  
ATOM   2225 3HD2 LEU A 136     -27.063  25.821  -7.125  1.00  0.75           H  
ATOM   2226  N   GLU A 137     -26.346  21.981  -9.406  1.00  0.76           N  
ATOM   2227  CA  GLU A 137     -26.084  22.049 -10.839  1.00  0.76           C  
ATOM   2228  C   GLU A 137     -26.503  20.757 -11.546  1.00  0.76           C  
ATOM   2229  O   GLU A 137     -26.988  20.792 -12.680  1.00  0.76           O  
ATOM   2230  CB  GLU A 137     -24.604  22.358 -11.142  1.00  0.76           C  
ATOM   2231  CG  GLU A 137     -24.151  23.789 -10.805  1.00  0.76           C  
ATOM   2232  CD  GLU A 137     -22.706  24.070 -11.216  1.00  0.76           C  
ATOM   2233  OE1 GLU A 137     -22.026  23.150 -11.608  1.00  0.76           O  
ATOM   2234  OE2 GLU A 137     -22.298  25.207 -11.149  1.00  0.76           O  
ATOM   2235  H   GLU A 137     -25.579  22.034  -8.732  1.00  0.76           H  
ATOM   2236  HA  GLU A 137     -26.683  22.859 -11.251  1.00  0.76           H  
ATOM   2237 1HB  GLU A 137     -23.972  21.668 -10.575  1.00  0.76           H  
ATOM   2238 2HB  GLU A 137     -24.409  22.189 -12.198  1.00  0.76           H  
ATOM   2239 1HG  GLU A 137     -24.808  24.495 -11.310  1.00  0.76           H  
ATOM   2240 2HG  GLU A 137     -24.256  23.941  -9.729  1.00  0.76           H  
ATOM   2241  N   THR A 138     -26.320  19.613 -10.877  1.00  0.78           N  
ATOM   2242  CA  THR A 138     -26.667  18.318 -11.449  1.00  0.78           C  
ATOM   2243  C   THR A 138     -28.190  18.226 -11.639  1.00  0.78           C  
ATOM   2244  O   THR A 138     -28.666  17.808 -12.699  1.00  0.78           O  
ATOM   2245  CB  THR A 138     -26.190  17.187 -10.510  1.00  0.78           C  
ATOM   2246  OG1 THR A 138     -24.771  17.303 -10.311  1.00  0.78           O  
ATOM   2247  CG2 THR A 138     -26.465  15.799 -11.103  1.00  0.78           C  
ATOM   2248  H   THR A 138     -25.888  19.638  -9.951  1.00  0.78           H  
ATOM   2249  HA  THR A 138     -26.186  18.215 -12.420  1.00  0.78           H  
ATOM   2250  HB  THR A 138     -26.699  17.278  -9.555  1.00  0.78           H  
ATOM   2251  HG1 THR A 138     -24.583  18.181  -9.902  1.00  0.78           H  
ATOM   2252 1HG2 THR A 138     -26.112  15.034 -10.412  1.00  0.78           H  
ATOM   2253 2HG2 THR A 138     -27.521  15.666 -11.272  1.00  0.78           H  
ATOM   2254 3HG2 THR A 138     -25.937  15.699 -12.041  1.00  0.78           H  
ATOM   2255  N   ARG A 139     -28.942  18.624 -10.600  1.00  0.80           N  
ATOM   2256  CA  ARG A 139     -30.407  18.599 -10.593  1.00  0.80           C  
ATOM   2257  C   ARG A 139     -31.053  19.886 -10.020  1.00  0.80           C  
ATOM   2258  O   ARG A 139     -31.512  19.875  -8.878  1.00  0.80           O  
ATOM   2259  CB  ARG A 139     -30.932  17.416  -9.790  1.00  0.80           C  
ATOM   2260  CG  ARG A 139     -30.601  16.014 -10.325  1.00  0.80           C  
ATOM   2261  CD  ARG A 139     -31.190  14.938  -9.462  1.00  0.80           C  
ATOM   2262  NE  ARG A 139     -32.640  14.960  -9.475  1.00  0.80           N  
ATOM   2263  CZ  ARG A 139     -33.416  14.352 -10.396  1.00  0.80           C  
ATOM   2264  NH1 ARG A 139     -32.860  13.659 -11.372  1.00  0.80           N  
ATOM   2265  NH2 ARG A 139     -34.732  14.445 -10.325  1.00  0.80           N  
ATOM   2266  H   ARG A 139     -28.464  18.951  -9.761  1.00  0.80           H  
ATOM   2267  HA  ARG A 139     -30.744  18.466 -11.619  1.00  0.80           H  
ATOM   2268 1HB  ARG A 139     -30.553  17.482  -8.790  1.00  0.80           H  
ATOM   2269 2HB  ARG A 139     -32.019  17.483  -9.715  1.00  0.80           H  
ATOM   2270 1HG  ARG A 139     -30.972  15.904 -11.343  1.00  0.80           H  
ATOM   2271 2HG  ARG A 139     -29.533  15.881 -10.310  1.00  0.80           H  
ATOM   2272 1HD  ARG A 139     -30.852  13.961  -9.801  1.00  0.80           H  
ATOM   2273 2HD  ARG A 139     -30.889  15.088  -8.445  1.00  0.80           H  
ATOM   2274  HE  ARG A 139     -33.096  15.506  -8.714  1.00  0.80           H  
ATOM   2275 1HH1 ARG A 139     -31.856  13.586 -11.427  1.00  0.80           H  
ATOM   2276 2HH1 ARG A 139     -33.441  13.203 -12.061  1.00  0.80           H  
ATOM   2277 1HH2 ARG A 139     -35.163  14.979  -9.575  1.00  0.80           H  
ATOM   2278 2HH2 ARG A 139     -35.307  13.990 -11.014  1.00  0.80           H  
ATOM   2279  N   PRO A 140     -31.150  20.997 -10.778  1.00  0.82           N  
ATOM   2280  CA  PRO A 140     -31.674  22.299 -10.338  1.00  0.82           C  
ATOM   2281  C   PRO A 140     -33.080  22.226  -9.723  1.00  0.82           C  
ATOM   2282  O   PRO A 140     -33.448  23.029  -8.855  1.00  0.82           O  
ATOM   2283  CB  PRO A 140     -31.693  23.097 -11.647  1.00  0.82           C  
ATOM   2284  CG  PRO A 140     -30.603  22.458 -12.491  1.00  0.82           C  
ATOM   2285  CD  PRO A 140     -30.679  20.982 -12.174  1.00  0.82           C  
ATOM   2286  HA  PRO A 140     -30.962  22.745  -9.633  1.00  0.82           H  
ATOM   2287 1HB  PRO A 140     -32.691  23.030 -12.109  1.00  0.82           H  
ATOM   2288 2HB  PRO A 140     -31.502  24.158 -11.440  1.00  0.82           H  
ATOM   2289 1HG  PRO A 140     -30.755  22.676 -13.557  1.00  0.82           H  
ATOM   2290 2HG  PRO A 140     -29.618  22.875 -12.215  1.00  0.82           H  
ATOM   2291 1HD  PRO A 140     -31.395  20.469 -12.828  1.00  0.82           H  
ATOM   2292 2HD  PRO A 140     -29.670  20.572 -12.253  1.00  0.82           H  
ATOM   2293  N   ASP A 141     -33.849  21.217 -10.133  1.00  0.84           N  
ATOM   2294  CA  ASP A 141     -35.218  20.986  -9.673  1.00  0.84           C  
ATOM   2295  C   ASP A 141     -35.294  20.699  -8.173  1.00  0.84           C  
ATOM   2296  O   ASP A 141     -36.355  20.838  -7.563  1.00  0.84           O  
ATOM   2297  CB  ASP A 141     -35.840  19.811 -10.428  1.00  0.84           C  
ATOM   2298  CG  ASP A 141     -36.148  20.119 -11.896  1.00  0.84           C  
ATOM   2299  OD1 ASP A 141     -36.114  21.267 -12.276  1.00  0.84           O  
ATOM   2300  OD2 ASP A 141     -36.406  19.193 -12.624  1.00  0.84           O  
ATOM   2301  H   ASP A 141     -33.479  20.582 -10.823  1.00  0.84           H  
ATOM   2302  HA  ASP A 141     -35.801  21.884  -9.877  1.00  0.84           H  
ATOM   2303 1HB  ASP A 141     -35.158  18.959 -10.380  1.00  0.84           H  
ATOM   2304 2HB  ASP A 141     -36.762  19.513  -9.929  1.00  0.84           H  
ATOM   2305  N   ASP A 142     -34.164  20.300  -7.584  1.00  0.85           N  
ATOM   2306  CA  ASP A 142     -34.094  19.939  -6.180  1.00  0.85           C  
ATOM   2307  C   ASP A 142     -33.562  21.078  -5.311  1.00  0.85           C  
ATOM   2308  O   ASP A 142     -33.220  20.865  -4.143  1.00  0.85           O  
ATOM   2309  CB  ASP A 142     -33.219  18.702  -6.013  1.00  0.85           C  
ATOM   2310  CG  ASP A 142     -33.842  17.447  -6.689  1.00  0.85           C  
ATOM   2311  OD1 ASP A 142     -35.029  17.240  -6.570  1.00  0.85           O  
ATOM   2312  OD2 ASP A 142     -33.109  16.725  -7.328  1.00  0.85           O  
ATOM   2313  H   ASP A 142     -33.307  20.236  -8.135  1.00  0.85           H  
ATOM   2314  HA  ASP A 142     -35.100  19.696  -5.840  1.00  0.85           H  
ATOM   2315 1HB  ASP A 142     -32.240  18.891  -6.464  1.00  0.85           H  
ATOM   2316 2HB  ASP A 142     -33.066  18.498  -4.950  1.00  0.85           H  
ATOM   2317  N   ARG A 143     -33.572  22.306  -5.841  1.00  0.85           N  
ATOM   2318  CA  ARG A 143     -33.107  23.482  -5.104  1.00  0.85           C  
ATOM   2319  C   ARG A 143     -33.597  23.557  -3.652  1.00  0.85           C  
ATOM   2320  O   ARG A 143     -32.850  23.995  -2.778  1.00  0.85           O  
ATOM   2321  CB  ARG A 143     -33.516  24.757  -5.823  1.00  0.85           C  
ATOM   2322  CG  ARG A 143     -32.983  26.034  -5.180  1.00  0.85           C  
ATOM   2323  CD  ARG A 143     -33.389  27.247  -5.936  1.00  0.85           C  
ATOM   2324  NE  ARG A 143     -32.792  27.282  -7.261  1.00  0.85           N  
ATOM   2325  CZ  ARG A 143     -31.556  27.751  -7.529  1.00  0.85           C  
ATOM   2326  NH1 ARG A 143     -30.810  28.231  -6.558  1.00  0.85           N  
ATOM   2327  NH2 ARG A 143     -31.092  27.729  -8.767  1.00  0.85           N  
ATOM   2328  H   ARG A 143     -33.850  22.432  -6.819  1.00  0.85           H  
ATOM   2329  HA  ARG A 143     -32.024  23.445  -5.084  1.00  0.85           H  
ATOM   2330 1HB  ARG A 143     -33.162  24.724  -6.852  1.00  0.85           H  
ATOM   2331 2HB  ARG A 143     -34.603  24.825  -5.852  1.00  0.85           H  
ATOM   2332 1HG  ARG A 143     -33.371  26.114  -4.163  1.00  0.85           H  
ATOM   2333 2HG  ARG A 143     -31.892  25.994  -5.149  1.00  0.85           H  
ATOM   2334 1HD  ARG A 143     -34.473  27.256  -6.051  1.00  0.85           H  
ATOM   2335 2HD  ARG A 143     -33.074  28.138  -5.395  1.00  0.85           H  
ATOM   2336  HE  ARG A 143     -33.337  26.919  -8.032  1.00  0.85           H  
ATOM   2337 1HH1 ARG A 143     -31.164  28.248  -5.611  1.00  0.85           H  
ATOM   2338 2HH1 ARG A 143     -29.886  28.583  -6.758  1.00  0.85           H  
ATOM   2339 1HH2 ARG A 143     -31.665  27.358  -9.513  1.00  0.85           H  
ATOM   2340 2HH2 ARG A 143     -30.168  28.082  -8.966  1.00  0.85           H  
ATOM   2341  N   GLU A 144     -34.844  23.171  -3.375  1.00  0.84           N  
ATOM   2342  CA  GLU A 144     -35.347  23.225  -1.999  1.00  0.84           C  
ATOM   2343  C   GLU A 144     -34.485  22.406  -1.027  1.00  0.84           C  
ATOM   2344  O   GLU A 144     -34.277  22.810   0.122  1.00  0.84           O  
ATOM   2345  CB  GLU A 144     -36.781  22.708  -1.918  1.00  0.84           C  
ATOM   2346  CG  GLU A 144     -37.352  22.740  -0.505  1.00  0.84           C  
ATOM   2347  CD  GLU A 144     -38.788  22.289  -0.400  1.00  0.84           C  
ATOM   2348  OE1 GLU A 144     -39.396  22.014  -1.406  1.00  0.84           O  
ATOM   2349  OE2 GLU A 144     -39.267  22.193   0.715  1.00  0.84           O  
ATOM   2350  H   GLU A 144     -35.433  22.822  -4.119  1.00  0.84           H  
ATOM   2351  HA  GLU A 144     -35.331  24.264  -1.671  1.00  0.84           H  
ATOM   2352 1HB  GLU A 144     -37.424  23.307  -2.561  1.00  0.84           H  
ATOM   2353 2HB  GLU A 144     -36.818  21.679  -2.277  1.00  0.84           H  
ATOM   2354 1HG  GLU A 144     -36.736  22.092   0.122  1.00  0.84           H  
ATOM   2355 2HG  GLU A 144     -37.266  23.754  -0.117  1.00  0.84           H  
ATOM   2356  N   GLU A 145     -34.024  21.233  -1.474  1.00  0.83           N  
ATOM   2357  CA  GLU A 145     -33.232  20.346  -0.632  1.00  0.83           C  
ATOM   2358  C   GLU A 145     -31.867  20.951  -0.462  1.00  0.83           C  
ATOM   2359  O   GLU A 145     -31.288  20.940   0.625  1.00  0.83           O  
ATOM   2360  CB  GLU A 145     -33.112  18.944  -1.238  1.00  0.83           C  
ATOM   2361  CG  GLU A 145     -32.360  17.930  -0.363  1.00  0.83           C  
ATOM   2362  CD  GLU A 145     -32.383  16.499  -0.924  1.00  0.83           C  
ATOM   2363  OE1 GLU A 145     -32.976  16.285  -1.948  1.00  0.83           O  
ATOM   2364  OE2 GLU A 145     -31.792  15.624  -0.316  1.00  0.83           O  
ATOM   2365  H   GLU A 145     -34.175  20.977  -2.445  1.00  0.83           H  
ATOM   2366  HA  GLU A 145     -33.704  20.271   0.348  1.00  0.83           H  
ATOM   2367 1HB  GLU A 145     -34.107  18.549  -1.443  1.00  0.83           H  
ATOM   2368 2HB  GLU A 145     -32.586  19.010  -2.194  1.00  0.83           H  
ATOM   2369 1HG  GLU A 145     -31.321  18.254  -0.278  1.00  0.83           H  
ATOM   2370 2HG  GLU A 145     -32.794  17.936   0.636  1.00  0.83           H  
ATOM   2371  N   ILE A 146     -31.369  21.520  -1.551  1.00  0.82           N  
ATOM   2372  CA  ILE A 146     -30.036  22.082  -1.546  1.00  0.82           C  
ATOM   2373  C   ILE A 146     -29.992  23.229  -0.559  1.00  0.82           C  
ATOM   2374  O   ILE A 146     -29.072  23.318   0.259  1.00  0.82           O  
ATOM   2375  CB  ILE A 146     -29.727  22.641  -2.928  1.00  0.82           C  
ATOM   2376  CG1 ILE A 146     -29.760  21.497  -3.933  1.00  0.82           C  
ATOM   2377  CG2 ILE A 146     -28.428  23.386  -2.939  1.00  0.82           C  
ATOM   2378  CD1 ILE A 146     -28.837  20.406  -3.634  1.00  0.82           C  
ATOM   2379  H   ILE A 146     -31.928  21.505  -2.405  1.00  0.82           H  
ATOM   2380  HA  ILE A 146     -29.317  21.322  -1.263  1.00  0.82           H  
ATOM   2381  HB  ILE A 146     -30.502  23.333  -3.201  1.00  0.82           H  
ATOM   2382 1HG1 ILE A 146     -30.761  21.091  -3.956  1.00  0.82           H  
ATOM   2383 2HG1 ILE A 146     -29.524  21.874  -4.909  1.00  0.82           H  
ATOM   2384 1HG2 ILE A 146     -28.254  23.800  -3.905  1.00  0.82           H  
ATOM   2385 2HG2 ILE A 146     -28.470  24.193  -2.212  1.00  0.82           H  
ATOM   2386 3HG2 ILE A 146     -27.642  22.719  -2.697  1.00  0.82           H  
ATOM   2387 1HD1 ILE A 146     -28.953  19.654  -4.398  1.00  0.82           H  
ATOM   2388 2HD1 ILE A 146     -27.826  20.786  -3.630  1.00  0.82           H  
ATOM   2389 3HD1 ILE A 146     -29.072  19.979  -2.659  1.00  0.82           H  
ATOM   2390  N   ARG A 147     -31.030  24.060  -0.583  1.00  0.81           N  
ATOM   2391  CA  ARG A 147     -31.139  25.164   0.344  1.00  0.81           C  
ATOM   2392  C   ARG A 147     -31.131  24.668   1.772  1.00  0.81           C  
ATOM   2393  O   ARG A 147     -30.356  25.157   2.591  1.00  0.81           O  
ATOM   2394  CB  ARG A 147     -32.407  25.959   0.099  1.00  0.81           C  
ATOM   2395  CG  ARG A 147     -32.622  27.107   1.075  1.00  0.81           C  
ATOM   2396  CD  ARG A 147     -33.789  27.942   0.711  1.00  0.81           C  
ATOM   2397  NE  ARG A 147     -34.052  28.958   1.717  1.00  0.81           N  
ATOM   2398  CZ  ARG A 147     -34.906  29.990   1.567  1.00  0.81           C  
ATOM   2399  NH1 ARG A 147     -35.567  30.149   0.438  1.00  0.81           N  
ATOM   2400  NH2 ARG A 147     -35.075  30.843   2.559  1.00  0.81           N  
ATOM   2401  H   ARG A 147     -31.752  23.933  -1.290  1.00  0.81           H  
ATOM   2402  HA  ARG A 147     -30.281  25.821   0.196  1.00  0.81           H  
ATOM   2403 1HB  ARG A 147     -32.391  26.365  -0.911  1.00  0.81           H  
ATOM   2404 2HB  ARG A 147     -33.271  25.295   0.168  1.00  0.81           H  
ATOM   2405 1HG  ARG A 147     -32.797  26.701   2.076  1.00  0.81           H  
ATOM   2406 2HG  ARG A 147     -31.734  27.741   1.099  1.00  0.81           H  
ATOM   2407 1HD  ARG A 147     -33.601  28.440  -0.239  1.00  0.81           H  
ATOM   2408 2HD  ARG A 147     -34.672  27.310   0.623  1.00  0.81           H  
ATOM   2409  HE  ARG A 147     -33.571  28.865   2.628  1.00  0.81           H  
ATOM   2410 1HH1 ARG A 147     -35.436  29.495  -0.321  1.00  0.81           H  
ATOM   2411 2HH1 ARG A 147     -36.205  30.924   0.331  1.00  0.81           H  
ATOM   2412 1HH2 ARG A 147     -34.561  30.713   3.429  1.00  0.81           H  
ATOM   2413 2HH2 ARG A 147     -35.709  31.618   2.459  1.00  0.81           H  
ATOM   2414  N   LYS A 148     -31.962  23.665   2.075  1.00  0.80           N  
ATOM   2415  CA  LYS A 148     -32.021  23.165   3.440  1.00  0.80           C  
ATOM   2416  C   LYS A 148     -30.677  22.605   3.897  1.00  0.80           C  
ATOM   2417  O   LYS A 148     -30.260  22.840   5.037  1.00  0.80           O  
ATOM   2418  CB  LYS A 148     -33.124  22.114   3.550  1.00  0.80           C  
ATOM   2419  CG  LYS A 148     -34.536  22.710   3.464  1.00  0.80           C  
ATOM   2420  CD  LYS A 148     -35.628  21.646   3.506  1.00  0.80           C  
ATOM   2421  CE  LYS A 148     -37.014  22.289   3.401  1.00  0.80           C  
ATOM   2422  NZ  LYS A 148     -38.111  21.277   3.370  1.00  0.80           N  
ATOM   2423  H   LYS A 148     -32.587  23.273   1.365  1.00  0.80           H  
ATOM   2424  HA  LYS A 148     -32.274  23.999   4.096  1.00  0.80           H  
ATOM   2425 1HB  LYS A 148     -33.014  21.393   2.735  1.00  0.80           H  
ATOM   2426 2HB  LYS A 148     -33.028  21.572   4.488  1.00  0.80           H  
ATOM   2427 1HG  LYS A 148     -34.682  23.396   4.298  1.00  0.80           H  
ATOM   2428 2HG  LYS A 148     -34.632  23.276   2.541  1.00  0.80           H  
ATOM   2429 1HD  LYS A 148     -35.492  20.963   2.663  1.00  0.80           H  
ATOM   2430 2HD  LYS A 148     -35.560  21.079   4.432  1.00  0.80           H  
ATOM   2431 1HE  LYS A 148     -37.165  22.945   4.256  1.00  0.80           H  
ATOM   2432 2HE  LYS A 148     -37.059  22.883   2.490  1.00  0.80           H  
ATOM   2433 1HZ  LYS A 148     -39.007  21.752   3.296  1.00  0.80           H  
ATOM   2434 2HZ  LYS A 148     -37.987  20.670   2.566  1.00  0.80           H  
ATOM   2435 3HZ  LYS A 148     -38.091  20.726   4.212  1.00  0.80           H  
ATOM   2436  N   GLN A 149     -29.961  21.913   3.006  1.00  0.80           N  
ATOM   2437  CA  GLN A 149     -28.656  21.387   3.383  1.00  0.80           C  
ATOM   2438  C   GLN A 149     -27.700  22.538   3.676  1.00  0.80           C  
ATOM   2439  O   GLN A 149     -27.024  22.541   4.704  1.00  0.80           O  
ATOM   2440  CB  GLN A 149     -28.081  20.526   2.249  1.00  0.80           C  
ATOM   2441  CG  GLN A 149     -28.778  19.182   2.000  1.00  0.80           C  
ATOM   2442  CD  GLN A 149     -28.268  18.507   0.707  1.00  0.80           C  
ATOM   2443  OE1 GLN A 149     -28.504  17.313   0.414  1.00  0.80           O  
ATOM   2444  NE2 GLN A 149     -27.546  19.282  -0.090  1.00  0.80           N  
ATOM   2445  H   GLN A 149     -30.339  21.729   2.076  1.00  0.80           H  
ATOM   2446  HA  GLN A 149     -28.760  20.786   4.285  1.00  0.80           H  
ATOM   2447 1HB  GLN A 149     -28.135  21.094   1.318  1.00  0.80           H  
ATOM   2448 2HB  GLN A 149     -27.046  20.325   2.436  1.00  0.80           H  
ATOM   2449 1HG  GLN A 149     -28.573  18.521   2.840  1.00  0.80           H  
ATOM   2450 2HG  GLN A 149     -29.849  19.348   1.907  1.00  0.80           H  
ATOM   2451 1HE2 GLN A 149     -27.180  18.907  -0.940  1.00  0.80           H  
ATOM   2452 2HE2 GLN A 149     -27.362  20.235   0.165  1.00  0.80           H  
ATOM   2453  N   GLN A 150     -27.716  23.568   2.832  1.00  0.79           N  
ATOM   2454  CA  GLN A 150     -26.823  24.694   3.026  1.00  0.79           C  
ATOM   2455  C   GLN A 150     -27.138  25.447   4.308  1.00  0.79           C  
ATOM   2456  O   GLN A 150     -26.216  25.863   5.013  1.00  0.79           O  
ATOM   2457  CB  GLN A 150     -26.861  25.598   1.800  1.00  0.79           C  
ATOM   2458  CG  GLN A 150     -26.193  24.945   0.577  1.00  0.79           C  
ATOM   2459  CD  GLN A 150     -26.370  25.734  -0.702  1.00  0.79           C  
ATOM   2460  OE1 GLN A 150     -27.413  26.363  -0.917  1.00  0.79           O  
ATOM   2461  NE2 GLN A 150     -25.359  25.724  -1.569  1.00  0.79           N  
ATOM   2462  H   GLN A 150     -28.323  23.544   2.010  1.00  0.79           H  
ATOM   2463  HA  GLN A 150     -25.811  24.311   3.112  1.00  0.79           H  
ATOM   2464 1HB  GLN A 150     -27.902  25.817   1.546  1.00  0.79           H  
ATOM   2465 2HB  GLN A 150     -26.362  26.540   2.017  1.00  0.79           H  
ATOM   2466 1HG  GLN A 150     -25.130  24.836   0.775  1.00  0.79           H  
ATOM   2467 2HG  GLN A 150     -26.639  23.966   0.435  1.00  0.79           H  
ATOM   2468 1HE2 GLN A 150     -25.440  26.238  -2.424  1.00  0.79           H  
ATOM   2469 2HE2 GLN A 150     -24.508  25.223  -1.368  1.00  0.79           H  
ATOM   2470  N   GLU A 151     -28.427  25.599   4.638  1.00  0.78           N  
ATOM   2471  CA  GLU A 151     -28.792  26.280   5.876  1.00  0.78           C  
ATOM   2472  C   GLU A 151     -28.278  25.488   7.077  1.00  0.78           C  
ATOM   2473  O   GLU A 151     -27.775  26.073   8.042  1.00  0.78           O  
ATOM   2474  CB  GLU A 151     -30.310  26.485   5.985  1.00  0.78           C  
ATOM   2475  CG  GLU A 151     -30.905  27.529   5.008  1.00  0.78           C  
ATOM   2476  CD  GLU A 151     -32.415  27.658   5.118  1.00  0.78           C  
ATOM   2477  OE1 GLU A 151     -33.006  26.904   5.853  1.00  0.78           O  
ATOM   2478  OE2 GLU A 151     -32.980  28.517   4.467  1.00  0.78           O  
ATOM   2479  H   GLU A 151     -29.152  25.254   4.009  1.00  0.78           H  
ATOM   2480  HA  GLU A 151     -28.314  27.259   5.885  1.00  0.78           H  
ATOM   2481 1HB  GLU A 151     -30.812  25.534   5.793  1.00  0.78           H  
ATOM   2482 2HB  GLU A 151     -30.564  26.790   6.999  1.00  0.78           H  
ATOM   2483 1HG  GLU A 151     -30.454  28.498   5.216  1.00  0.78           H  
ATOM   2484 2HG  GLU A 151     -30.642  27.252   3.991  1.00  0.78           H  
ATOM   2485  N   GLU A 152     -28.353  24.150   7.009  1.00  0.77           N  
ATOM   2486  CA  GLU A 152     -27.835  23.335   8.101  1.00  0.77           C  
ATOM   2487  C   GLU A 152     -26.348  23.608   8.272  1.00  0.77           C  
ATOM   2488  O   GLU A 152     -25.861  23.807   9.387  1.00  0.77           O  
ATOM   2489  CB  GLU A 152     -28.010  21.827   7.838  1.00  0.77           C  
ATOM   2490  CG  GLU A 152     -27.539  20.953   9.021  1.00  0.77           C  
ATOM   2491  CD  GLU A 152     -27.561  19.447   8.779  1.00  0.77           C  
ATOM   2492  OE1 GLU A 152     -27.810  18.998   7.678  1.00  0.77           O  
ATOM   2493  OE2 GLU A 152     -27.309  18.706   9.715  1.00  0.77           O  
ATOM   2494  H   GLU A 152     -28.799  23.702   6.205  1.00  0.77           H  
ATOM   2495  HA  GLU A 152     -28.349  23.606   9.022  1.00  0.77           H  
ATOM   2496 1HB  GLU A 152     -29.057  21.609   7.627  1.00  0.77           H  
ATOM   2497 2HB  GLU A 152     -27.432  21.535   6.965  1.00  0.77           H  
ATOM   2498 1HG  GLU A 152     -26.521  21.248   9.255  1.00  0.77           H  
ATOM   2499 2HG  GLU A 152     -28.155  21.183   9.888  1.00  0.77           H  
ATOM   2500  N   PHE A 153     -25.624  23.636   7.155  1.00  0.76           N  
ATOM   2501  CA  PHE A 153     -24.185  23.814   7.210  1.00  0.76           C  
ATOM   2502  C   PHE A 153     -23.855  25.188   7.779  1.00  0.76           C  
ATOM   2503  O   PHE A 153     -22.954  25.316   8.609  1.00  0.76           O  
ATOM   2504  CB  PHE A 153     -23.602  23.658   5.814  1.00  0.76           C  
ATOM   2505  CG  PHE A 153     -23.929  22.306   5.248  1.00  0.76           C  
ATOM   2506  CD1 PHE A 153     -24.097  22.116   3.873  1.00  0.76           C  
ATOM   2507  CD2 PHE A 153     -24.160  21.242   6.094  1.00  0.76           C  
ATOM   2508  CE1 PHE A 153     -24.488  20.897   3.372  1.00  0.76           C  
ATOM   2509  CE2 PHE A 153     -24.547  20.023   5.603  1.00  0.76           C  
ATOM   2510  CZ  PHE A 153     -24.720  19.841   4.244  1.00  0.76           C  
ATOM   2511  H   PHE A 153     -26.089  23.472   6.259  1.00  0.76           H  
ATOM   2512  HA  PHE A 153     -23.762  23.054   7.862  1.00  0.76           H  
ATOM   2513 1HB  PHE A 153     -24.009  24.421   5.153  1.00  0.76           H  
ATOM   2514 2HB  PHE A 153     -22.518  23.774   5.842  1.00  0.76           H  
ATOM   2515  HD1 PHE A 153     -23.933  22.943   3.202  1.00  0.76           H  
ATOM   2516  HD2 PHE A 153     -24.052  21.381   7.166  1.00  0.76           H  
ATOM   2517  HE1 PHE A 153     -24.618  20.766   2.298  1.00  0.76           H  
ATOM   2518  HE2 PHE A 153     -24.732  19.207   6.291  1.00  0.76           H  
ATOM   2519  HZ  PHE A 153     -25.037  18.872   3.865  1.00  0.76           H  
ATOM   2520  N   GLU A 154     -24.613  26.218   7.380  1.00  0.75           N  
ATOM   2521  CA  GLU A 154     -24.373  27.562   7.896  1.00  0.75           C  
ATOM   2522  C   GLU A 154     -24.522  27.594   9.413  1.00  0.75           C  
ATOM   2523  O   GLU A 154     -23.666  28.144  10.117  1.00  0.75           O  
ATOM   2524  CB  GLU A 154     -25.324  28.588   7.262  1.00  0.75           C  
ATOM   2525  CG  GLU A 154     -25.102  30.026   7.774  1.00  0.75           C  
ATOM   2526  CD  GLU A 154     -25.989  31.095   7.134  1.00  0.75           C  
ATOM   2527  OE1 GLU A 154     -26.730  30.795   6.229  1.00  0.75           O  
ATOM   2528  OE2 GLU A 154     -25.926  32.223   7.594  1.00  0.75           O  
ATOM   2529  H   GLU A 154     -25.347  26.066   6.686  1.00  0.75           H  
ATOM   2530  HA  GLU A 154     -23.349  27.845   7.651  1.00  0.75           H  
ATOM   2531 1HB  GLU A 154     -25.203  28.579   6.178  1.00  0.75           H  
ATOM   2532 2HB  GLU A 154     -26.356  28.306   7.476  1.00  0.75           H  
ATOM   2533 1HG  GLU A 154     -25.283  30.027   8.850  1.00  0.75           H  
ATOM   2534 2HG  GLU A 154     -24.058  30.290   7.615  1.00  0.75           H  
ATOM   2535  N   GLU A 155     -25.597  26.986   9.928  1.00  0.74           N  
ATOM   2536  CA  GLU A 155     -25.791  26.953  11.373  1.00  0.74           C  
ATOM   2537  C   GLU A 155     -24.637  26.243  12.059  1.00  0.74           C  
ATOM   2538  O   GLU A 155     -24.100  26.730  13.061  1.00  0.74           O  
ATOM   2539  CB  GLU A 155     -27.104  26.260  11.754  1.00  0.74           C  
ATOM   2540  CG  GLU A 155     -27.324  26.182  13.278  1.00  0.74           C  
ATOM   2541  CD  GLU A 155     -28.645  25.551  13.701  1.00  0.74           C  
ATOM   2542  OE1 GLU A 155     -29.484  25.310  12.867  1.00  0.74           O  
ATOM   2543  OE2 GLU A 155     -28.784  25.282  14.879  1.00  0.74           O  
ATOM   2544  H   GLU A 155     -26.283  26.553   9.305  1.00  0.74           H  
ATOM   2545  HA  GLU A 155     -25.823  27.978  11.737  1.00  0.74           H  
ATOM   2546 1HB  GLU A 155     -27.942  26.791  11.306  1.00  0.74           H  
ATOM   2547 2HB  GLU A 155     -27.107  25.243  11.354  1.00  0.74           H  
ATOM   2548 1HG  GLU A 155     -26.508  25.598  13.705  1.00  0.74           H  
ATOM   2549 2HG  GLU A 155     -27.261  27.187  13.690  1.00  0.74           H  
ATOM   2550  N   LEU A 156     -24.229  25.103  11.509  1.00  0.74           N  
ATOM   2551  CA  LEU A 156     -23.156  24.347  12.119  1.00  0.74           C  
ATOM   2552  C   LEU A 156     -21.854  25.142  12.112  1.00  0.74           C  
ATOM   2553  O   LEU A 156     -21.142  25.168  13.119  1.00  0.74           O  
ATOM   2554  CB  LEU A 156     -22.991  23.024  11.385  1.00  0.74           C  
ATOM   2555  CG  LEU A 156     -24.130  22.030  11.551  1.00  0.74           C  
ATOM   2556  CD1 LEU A 156     -23.914  20.858  10.596  1.00  0.74           C  
ATOM   2557  CD2 LEU A 156     -24.178  21.577  12.990  1.00  0.74           C  
ATOM   2558  H   LEU A 156     -24.699  24.743  10.676  1.00  0.74           H  
ATOM   2559  HA  LEU A 156     -23.427  24.140  13.152  1.00  0.74           H  
ATOM   2560 1HB  LEU A 156     -22.895  23.229  10.322  1.00  0.74           H  
ATOM   2561 2HB  LEU A 156     -22.095  22.545  11.743  1.00  0.74           H  
ATOM   2562  HG  LEU A 156     -25.074  22.504  11.299  1.00  0.74           H  
ATOM   2563 1HD1 LEU A 156     -24.734  20.143  10.702  1.00  0.74           H  
ATOM   2564 2HD1 LEU A 156     -23.892  21.230   9.576  1.00  0.74           H  
ATOM   2565 3HD1 LEU A 156     -22.973  20.369  10.828  1.00  0.74           H  
ATOM   2566 1HD2 LEU A 156     -24.997  20.866  13.116  1.00  0.74           H  
ATOM   2567 2HD2 LEU A 156     -23.235  21.097  13.253  1.00  0.74           H  
ATOM   2568 3HD2 LEU A 156     -24.342  22.440  13.636  1.00  0.74           H  
ATOM   2569  N   ILE A 157     -21.572  25.864  11.023  1.00  0.73           N  
ATOM   2570  CA  ILE A 157     -20.351  26.653  10.980  1.00  0.73           C  
ATOM   2571  C   ILE A 157     -20.389  27.734  12.036  1.00  0.73           C  
ATOM   2572  O   ILE A 157     -19.412  27.923  12.755  1.00  0.73           O  
ATOM   2573  CB  ILE A 157     -20.085  27.281   9.600  1.00  0.73           C  
ATOM   2574  CG1 ILE A 157     -19.751  26.173   8.590  1.00  0.73           C  
ATOM   2575  CG2 ILE A 157     -18.932  28.271   9.715  1.00  0.73           C  
ATOM   2576  CD1 ILE A 157     -19.737  26.609   7.154  1.00  0.73           C  
ATOM   2577  H   ILE A 157     -22.186  25.826  10.210  1.00  0.73           H  
ATOM   2578  HA  ILE A 157     -19.513  25.999  11.200  1.00  0.73           H  
ATOM   2579  HB  ILE A 157     -20.987  27.791   9.249  1.00  0.73           H  
ATOM   2580 1HG1 ILE A 157     -18.771  25.762   8.835  1.00  0.73           H  
ATOM   2581 2HG1 ILE A 157     -20.484  25.401   8.686  1.00  0.73           H  
ATOM   2582 1HG2 ILE A 157     -18.733  28.723   8.745  1.00  0.73           H  
ATOM   2583 2HG2 ILE A 157     -19.197  29.054  10.427  1.00  0.73           H  
ATOM   2584 3HG2 ILE A 157     -18.040  27.762  10.065  1.00  0.73           H  
ATOM   2585 1HD1 ILE A 157     -19.495  25.762   6.512  1.00  0.73           H  
ATOM   2586 2HD1 ILE A 157     -20.719  26.998   6.884  1.00  0.73           H  
ATOM   2587 3HD1 ILE A 157     -18.991  27.382   7.023  1.00  0.73           H  
ATOM   2588  N   LYS A 158     -21.512  28.440  12.160  1.00  0.73           N  
ATOM   2589  CA  LYS A 158     -21.577  29.493  13.161  1.00  0.73           C  
ATOM   2590  C   LYS A 158     -21.401  28.931  14.571  1.00  0.73           C  
ATOM   2591  O   LYS A 158     -20.711  29.520  15.408  1.00  0.73           O  
ATOM   2592  CB  LYS A 158     -22.892  30.260  13.032  1.00  0.73           C  
ATOM   2593  CG  LYS A 158     -22.950  31.136  11.783  1.00  0.73           C  
ATOM   2594  CD  LYS A 158     -24.276  31.862  11.652  1.00  0.73           C  
ATOM   2595  CE  LYS A 158     -24.287  32.749  10.412  1.00  0.73           C  
ATOM   2596  NZ  LYS A 158     -25.596  33.429  10.218  1.00  0.73           N  
ATOM   2597  H   LYS A 158     -22.309  28.255  11.547  1.00  0.73           H  
ATOM   2598  HA  LYS A 158     -20.758  30.190  12.976  1.00  0.73           H  
ATOM   2599 1HB  LYS A 158     -23.720  29.545  12.980  1.00  0.73           H  
ATOM   2600 2HB  LYS A 158     -23.044  30.885  13.908  1.00  0.73           H  
ATOM   2601 1HG  LYS A 158     -22.140  31.866  11.814  1.00  0.73           H  
ATOM   2602 2HG  LYS A 158     -22.810  30.505  10.902  1.00  0.73           H  
ATOM   2603 1HD  LYS A 158     -25.079  31.125  11.564  1.00  0.73           H  
ATOM   2604 2HD  LYS A 158     -24.456  32.472  12.534  1.00  0.73           H  
ATOM   2605 1HE  LYS A 158     -23.509  33.502  10.507  1.00  0.73           H  
ATOM   2606 2HE  LYS A 158     -24.075  32.139   9.540  1.00  0.73           H  
ATOM   2607 1HZ  LYS A 158     -25.557  34.002   9.378  1.00  0.73           H  
ATOM   2608 2HZ  LYS A 158     -26.328  32.733  10.115  1.00  0.73           H  
ATOM   2609 3HZ  LYS A 158     -25.799  34.011  11.013  1.00  0.73           H  
ATOM   2610  N   ARG A 159     -21.972  27.758  14.846  1.00  0.74           N  
ATOM   2611  CA  ARG A 159     -21.787  27.188  16.173  1.00  0.74           C  
ATOM   2612  C   ARG A 159     -20.310  26.862  16.420  1.00  0.74           C  
ATOM   2613  O   ARG A 159     -19.770  27.156  17.492  1.00  0.74           O  
ATOM   2614  CB  ARG A 159     -22.647  25.942  16.339  1.00  0.74           C  
ATOM   2615  CG  ARG A 159     -24.153  26.216  16.478  1.00  0.74           C  
ATOM   2616  CD  ARG A 159     -24.941  24.960  16.622  1.00  0.74           C  
ATOM   2617  NE  ARG A 159     -26.377  25.222  16.748  1.00  0.74           N  
ATOM   2618  CZ  ARG A 159     -27.009  25.524  17.889  1.00  0.74           C  
ATOM   2619  NH1 ARG A 159     -26.358  25.611  19.033  1.00  0.74           N  
ATOM   2620  NH2 ARG A 159     -28.303  25.730  17.832  1.00  0.74           N  
ATOM   2621  H   ARG A 159     -22.553  27.283  14.151  1.00  0.74           H  
ATOM   2622  HA  ARG A 159     -22.105  27.924  16.910  1.00  0.74           H  
ATOM   2623 1HB  ARG A 159     -22.512  25.301  15.466  1.00  0.74           H  
ATOM   2624 2HB  ARG A 159     -22.317  25.383  17.213  1.00  0.74           H  
ATOM   2625 1HG  ARG A 159     -24.330  26.836  17.355  1.00  0.74           H  
ATOM   2626 2HG  ARG A 159     -24.508  26.740  15.588  1.00  0.74           H  
ATOM   2627 1HD  ARG A 159     -24.788  24.343  15.735  1.00  0.74           H  
ATOM   2628 2HD  ARG A 159     -24.613  24.418  17.504  1.00  0.74           H  
ATOM   2629  HE  ARG A 159     -26.975  25.179  15.910  1.00  0.74           H  
ATOM   2630 1HH1 ARG A 159     -25.362  25.448  19.060  1.00  0.74           H  
ATOM   2631 2HH1 ARG A 159     -26.856  25.839  19.880  1.00  0.74           H  
ATOM   2632 1HH2 ARG A 159     -28.761  25.645  16.912  1.00  0.74           H  
ATOM   2633 2HH2 ARG A 159     -28.827  25.958  18.659  1.00  0.74           H  
ATOM   2634  N   LEU A 160     -19.639  26.318  15.405  1.00  0.77           N  
ATOM   2635  CA  LEU A 160     -18.231  25.981  15.532  1.00  0.77           C  
ATOM   2636  C   LEU A 160     -17.373  27.227  15.699  1.00  0.77           C  
ATOM   2637  O   LEU A 160     -16.442  27.230  16.502  1.00  0.77           O  
ATOM   2638  CB  LEU A 160     -17.783  25.225  14.296  1.00  0.77           C  
ATOM   2639  CG  LEU A 160     -18.362  23.818  14.110  1.00  0.77           C  
ATOM   2640  CD1 LEU A 160     -18.033  23.372  12.756  1.00  0.77           C  
ATOM   2641  CD2 LEU A 160     -17.773  22.872  15.096  1.00  0.77           C  
ATOM   2642  H   LEU A 160     -20.129  26.098  14.536  1.00  0.77           H  
ATOM   2643  HA  LEU A 160     -18.104  25.345  16.407  1.00  0.77           H  
ATOM   2644 1HB  LEU A 160     -18.053  25.810  13.420  1.00  0.77           H  
ATOM   2645 2HB  LEU A 160     -16.700  25.131  14.329  1.00  0.77           H  
ATOM   2646  HG  LEU A 160     -19.438  23.846  14.230  1.00  0.77           H  
ATOM   2647 1HD1 LEU A 160     -18.440  22.380  12.581  1.00  0.77           H  
ATOM   2648 2HD1 LEU A 160     -18.462  24.079  12.074  1.00  0.77           H  
ATOM   2649 3HD1 LEU A 160     -16.972  23.352  12.635  1.00  0.77           H  
ATOM   2650 1HD2 LEU A 160     -18.187  21.875  14.940  1.00  0.77           H  
ATOM   2651 2HD2 LEU A 160     -16.701  22.843  14.951  1.00  0.77           H  
ATOM   2652 3HD2 LEU A 160     -18.004  23.209  16.103  1.00  0.77           H  
ATOM   2653  N   GLU A 161     -17.689  28.301  14.963  1.00  0.82           N  
ATOM   2654  CA  GLU A 161     -16.910  29.533  15.070  1.00  0.82           C  
ATOM   2655  C   GLU A 161     -17.012  30.111  16.474  1.00  0.82           C  
ATOM   2656  O   GLU A 161     -16.021  30.608  17.021  1.00  0.82           O  
ATOM   2657  CB  GLU A 161     -17.345  30.568  14.021  1.00  0.82           C  
ATOM   2658  CG  GLU A 161     -16.934  30.217  12.571  1.00  0.82           C  
ATOM   2659  CD  GLU A 161     -17.422  31.218  11.537  1.00  0.82           C  
ATOM   2660  OE1 GLU A 161     -18.152  32.114  11.893  1.00  0.82           O  
ATOM   2661  OE2 GLU A 161     -17.058  31.084  10.389  1.00  0.82           O  
ATOM   2662  H   GLU A 161     -18.463  28.248  14.301  1.00  0.82           H  
ATOM   2663  HA  GLU A 161     -15.864  29.291  14.881  1.00  0.82           H  
ATOM   2664 1HB  GLU A 161     -18.433  30.663  14.044  1.00  0.82           H  
ATOM   2665 2HB  GLU A 161     -16.925  31.541  14.270  1.00  0.82           H  
ATOM   2666 1HG  GLU A 161     -15.847  30.173  12.523  1.00  0.82           H  
ATOM   2667 2HG  GLU A 161     -17.311  29.230  12.325  1.00  0.82           H  
ATOM   2668  N   LYS A 162     -18.202  30.024  17.080  1.00  0.89           N  
ATOM   2669  CA  LYS A 162     -18.372  30.514  18.441  1.00  0.89           C  
ATOM   2670  C   LYS A 162     -17.515  29.690  19.402  1.00  0.89           C  
ATOM   2671  O   LYS A 162     -16.898  30.240  20.318  1.00  0.89           O  
ATOM   2672  CB  LYS A 162     -19.846  30.474  18.851  1.00  0.89           C  
ATOM   2673  CG  LYS A 162     -20.721  31.515  18.147  1.00  0.89           C  
ATOM   2674  CD  LYS A 162     -22.179  31.391  18.563  1.00  0.89           C  
ATOM   2675  CE  LYS A 162     -23.049  32.413  17.845  1.00  0.89           C  
ATOM   2676  NZ  LYS A 162     -24.485  32.288  18.225  1.00  0.89           N  
ATOM   2677  H   LYS A 162     -19.002  29.636  16.574  1.00  0.89           H  
ATOM   2678  HA  LYS A 162     -18.029  31.547  18.485  1.00  0.89           H  
ATOM   2679 1HB  LYS A 162     -20.255  29.488  18.620  1.00  0.89           H  
ATOM   2680 2HB  LYS A 162     -19.931  30.622  19.926  1.00  0.89           H  
ATOM   2681 1HG  LYS A 162     -20.364  32.513  18.397  1.00  0.89           H  
ATOM   2682 2HG  LYS A 162     -20.643  31.384  17.072  1.00  0.89           H  
ATOM   2683 1HD  LYS A 162     -22.536  30.389  18.316  1.00  0.89           H  
ATOM   2684 2HD  LYS A 162     -22.268  31.537  19.638  1.00  0.89           H  
ATOM   2685 1HE  LYS A 162     -22.702  33.414  18.095  1.00  0.89           H  
ATOM   2686 2HE  LYS A 162     -22.954  32.264  16.767  1.00  0.89           H  
ATOM   2687 1HZ  LYS A 162     -25.028  32.980  17.729  1.00  0.89           H  
ATOM   2688 2HZ  LYS A 162     -24.817  31.365  17.986  1.00  0.89           H  
ATOM   2689 3HZ  LYS A 162     -24.584  32.433  19.220  1.00  0.89           H  
ATOM   2690  N   GLN A 163     -17.438  28.374  19.160  1.00  0.98           N  
ATOM   2691  CA  GLN A 163     -16.617  27.479  19.976  1.00  0.98           C  
ATOM   2692  C   GLN A 163     -15.128  27.802  19.816  1.00  0.98           C  
ATOM   2693  O   GLN A 163     -14.367  27.739  20.785  1.00  0.98           O  
ATOM   2694  CB  GLN A 163     -16.917  26.018  19.626  1.00  0.98           C  
ATOM   2695  CG  GLN A 163     -18.305  25.599  20.057  1.00  0.98           C  
ATOM   2696  CD  GLN A 163     -18.725  24.214  19.595  1.00  0.98           C  
ATOM   2697  OE1 GLN A 163     -18.169  23.599  18.674  1.00  0.98           O  
ATOM   2698  NE2 GLN A 163     -19.754  23.701  20.262  1.00  0.98           N  
ATOM   2699  H   GLN A 163     -18.000  27.978  18.404  1.00  0.98           H  
ATOM   2700  HA  GLN A 163     -16.880  27.634  21.021  1.00  0.98           H  
ATOM   2701 1HB  GLN A 163     -16.823  25.863  18.559  1.00  0.98           H  
ATOM   2702 2HB  GLN A 163     -16.199  25.372  20.119  1.00  0.98           H  
ATOM   2703 1HG  GLN A 163     -18.338  25.611  21.144  1.00  0.98           H  
ATOM   2704 2HG  GLN A 163     -19.017  26.318  19.668  1.00  0.98           H  
ATOM   2705 1HE2 GLN A 163     -20.107  22.793  20.036  1.00  0.98           H  
ATOM   2706 2HE2 GLN A 163     -20.179  24.227  20.999  1.00  0.98           H  
ATOM   2707  N   VAL A 164     -14.713  28.179  18.598  1.00  1.08           N  
ATOM   2708  CA  VAL A 164     -13.324  28.567  18.364  1.00  1.08           C  
ATOM   2709  C   VAL A 164     -13.027  29.832  19.151  1.00  1.08           C  
ATOM   2710  O   VAL A 164     -11.981  29.955  19.793  1.00  1.08           O  
ATOM   2711  CB  VAL A 164     -13.034  28.853  16.872  1.00  1.08           C  
ATOM   2712  CG1 VAL A 164     -11.646  29.440  16.734  1.00  1.08           C  
ATOM   2713  CG2 VAL A 164     -13.125  27.579  16.052  1.00  1.08           C  
ATOM   2714  H   VAL A 164     -15.377  28.167  17.826  1.00  1.08           H  
ATOM   2715  HA  VAL A 164     -12.671  27.768  18.709  1.00  1.08           H  
ATOM   2716  HB  VAL A 164     -13.751  29.580  16.502  1.00  1.08           H  
ATOM   2717 1HG1 VAL A 164     -11.447  29.656  15.686  1.00  1.08           H  
ATOM   2718 2HG1 VAL A 164     -11.584  30.361  17.313  1.00  1.08           H  
ATOM   2719 3HG1 VAL A 164     -10.911  28.726  17.105  1.00  1.08           H  
ATOM   2720 1HG2 VAL A 164     -12.919  27.800  15.007  1.00  1.08           H  
ATOM   2721 2HG2 VAL A 164     -12.394  26.873  16.424  1.00  1.08           H  
ATOM   2722 3HG2 VAL A 164     -14.107  27.161  16.135  1.00  1.08           H  
ATOM   2723  N   GLY A 165     -13.959  30.783  19.081  1.00  1.19           N  
ATOM   2724  CA  GLY A 165     -13.875  32.055  19.779  1.00  1.19           C  
ATOM   2725  C   GLY A 165     -12.449  32.419  20.159  1.00  1.19           C  
ATOM   2726  O   GLY A 165     -12.144  33.592  20.384  1.00  1.19           O  
ATOM   2727  H   GLY A 165     -14.784  30.612  18.506  1.00  1.19           H  
ATOM   2728 1HA  GLY A 165     -14.298  32.835  19.148  1.00  1.19           H  
ATOM   2729 2HA  GLY A 165     -14.495  32.006  20.673  1.00  1.19           H  
ENDMDL

REMARK ID 504832 DOMAINID 499731 MODEL 4 2023-04-08_00000175_1_19
MODEL     4
ATOM      1  N   GLU A   1       2.586   2.502   1.961  1.00  2.62           N  
ATOM      2  CA  GLU A   1       3.379   2.867   0.795  1.00  2.62           C  
ATOM      3  C   GLU A   1       2.880   4.178   0.206  1.00  2.62           C  
ATOM      4  O   GLU A   1       3.352   5.253   0.580  1.00  2.62           O  
ATOM      5  CB  GLU A   1       3.353   1.747  -0.258  1.00  2.62           C  
ATOM      6  CG  GLU A   1       4.112   0.479   0.152  1.00  2.62           C  
ATOM      7  CD  GLU A   1       4.050  -0.638  -0.879  1.00  2.62           C  
ATOM      8  OE1 GLU A   1       3.357  -0.493  -1.860  1.00  2.62           O  
ATOM      9  OE2 GLU A   1       4.704  -1.636  -0.677  1.00  2.62           O  
ATOM     10 1H   GLU A   1       2.780   1.547   2.220  1.00  2.62           H  
ATOM     11 2H   GLU A   1       2.820   3.116   2.728  1.00  2.62           H  
ATOM     12 3H   GLU A   1       1.605   2.602   1.743  1.00  2.62           H  
ATOM     13  HA  GLU A   1       4.412   3.013   1.111  1.00  2.62           H  
ATOM     14 1HB  GLU A   1       2.323   1.456  -0.460  1.00  2.62           H  
ATOM     15 2HB  GLU A   1       3.784   2.111  -1.191  1.00  2.62           H  
ATOM     16 1HG  GLU A   1       5.157   0.740   0.321  1.00  2.62           H  
ATOM     17 2HG  GLU A   1       3.703   0.118   1.094  1.00  2.62           H  
ATOM     18  N   GLY A   2       1.931   4.102  -0.722  1.00  1.99           N  
ATOM     19  CA  GLY A   2       1.383   5.317  -1.319  1.00  1.99           C  
ATOM     20  C   GLY A   2       0.581   6.106  -0.294  1.00  1.99           C  
ATOM     21  O   GLY A   2      -0.025   5.520   0.605  1.00  1.99           O  
ATOM     22  H   GLY A   2       1.577   3.206  -1.025  1.00  1.99           H  
ATOM     23 1HA  GLY A   2       2.191   5.934  -1.712  1.00  1.99           H  
ATOM     24 2HA  GLY A   2       0.739   5.050  -2.156  1.00  1.99           H  
ATOM     25  N   SER A   3       0.554   7.429  -0.452  1.00  1.50           N  
ATOM     26  CA  SER A   3      -0.224   8.292   0.431  1.00  1.50           C  
ATOM     27  C   SER A   3      -1.691   8.173   0.105  1.00  1.50           C  
ATOM     28  O   SER A   3      -2.036   7.733  -0.988  1.00  1.50           O  
ATOM     29  CB  SER A   3       0.209   9.742   0.273  1.00  1.50           C  
ATOM     30  OG  SER A   3      -0.114  10.261  -1.023  1.00  1.50           O  
ATOM     31  H   SER A   3       1.092   7.840  -1.200  1.00  1.50           H  
ATOM     32  HA  SER A   3      -0.067   7.975   1.463  1.00  1.50           H  
ATOM     33 1HB  SER A   3      -0.270  10.350   1.039  1.00  1.50           H  
ATOM     34 2HB  SER A   3       1.284   9.810   0.432  1.00  1.50           H  
ATOM     35  HG  SER A   3       0.321  11.127  -1.073  1.00  1.50           H  
ATOM     36  N   ASP A   4      -2.555   8.642   1.002  1.00  1.14           N  
ATOM     37  CA  ASP A   4      -3.990   8.601   0.738  1.00  1.14           C  
ATOM     38  C   ASP A   4      -4.377   9.369  -0.514  1.00  1.14           C  
ATOM     39  O   ASP A   4      -5.283   8.970  -1.246  1.00  1.14           O  
ATOM     40  CB  ASP A   4      -4.756   9.166   1.913  1.00  1.14           C  
ATOM     41  CG  ASP A   4      -4.786   8.236   3.129  1.00  1.14           C  
ATOM     42  OD1 ASP A   4      -4.449   7.066   2.990  1.00  1.14           O  
ATOM     43  OD2 ASP A   4      -5.152   8.686   4.182  1.00  1.14           O  
ATOM     44  H   ASP A   4      -2.216   9.005   1.881  1.00  1.14           H  
ATOM     45  HA  ASP A   4      -4.281   7.560   0.598  1.00  1.14           H  
ATOM     46 1HB  ASP A   4      -4.312  10.114   2.212  1.00  1.14           H  
ATOM     47 2HB  ASP A   4      -5.754   9.378   1.584  1.00  1.14           H  
ATOM     48  N   ASP A   5      -3.686  10.477  -0.774  1.00  0.92           N  
ATOM     49  CA  ASP A   5      -3.978  11.251  -1.969  1.00  0.92           C  
ATOM     50  C   ASP A   5      -3.556  10.475  -3.197  1.00  0.92           C  
ATOM     51  O   ASP A   5      -4.310  10.391  -4.169  1.00  0.92           O  
ATOM     52  CB  ASP A   5      -3.296  12.618  -1.944  1.00  0.92           C  
ATOM     53  CG  ASP A   5      -3.626  13.450  -3.185  1.00  0.92           C  
ATOM     54  OD1 ASP A   5      -4.786  13.724  -3.451  1.00  0.92           O  
ATOM     55  OD2 ASP A   5      -2.719  13.830  -3.902  1.00  0.92           O  
ATOM     56  H   ASP A   5      -2.952  10.766  -0.147  1.00  0.92           H  
ATOM     57  HA  ASP A   5      -5.055  11.411  -2.022  1.00  0.92           H  
ATOM     58 1HB  ASP A   5      -3.607  13.165  -1.055  1.00  0.92           H  
ATOM     59 2HB  ASP A   5      -2.215  12.482  -1.887  1.00  0.92           H  
ATOM     60  N   LEU A   6      -2.365   9.872  -3.164  1.00  0.78           N  
ATOM     61  CA  LEU A   6      -1.953   9.099  -4.321  1.00  0.78           C  
ATOM     62  C   LEU A   6      -2.921   7.966  -4.575  1.00  0.78           C  
ATOM     63  O   LEU A   6      -3.377   7.775  -5.700  1.00  0.78           O  
ATOM     64  CB  LEU A   6      -0.556   8.508  -4.157  1.00  0.78           C  
ATOM     65  CG  LEU A   6      -0.131   7.599  -5.308  1.00  0.78           C  
ATOM     66  CD1 LEU A   6      -0.103   8.396  -6.604  1.00  0.78           C  
ATOM     67  CD2 LEU A   6       1.217   6.992  -5.007  1.00  0.78           C  
ATOM     68  H   LEU A   6      -1.750   9.944  -2.350  1.00  0.78           H  
ATOM     69  HA  LEU A   6      -1.956   9.755  -5.190  1.00  0.78           H  
ATOM     70 1HB  LEU A   6       0.162   9.321  -4.072  1.00  0.78           H  
ATOM     71 2HB  LEU A   6      -0.533   7.923  -3.235  1.00  0.78           H  
ATOM     72  HG  LEU A   6      -0.861   6.808  -5.416  1.00  0.78           H  
ATOM     73 1HD1 LEU A   6       0.181   7.740  -7.427  1.00  0.78           H  
ATOM     74 2HD1 LEU A   6      -1.094   8.810  -6.796  1.00  0.78           H  
ATOM     75 3HD1 LEU A   6       0.619   9.205  -6.517  1.00  0.78           H  
ATOM     76 1HD2 LEU A   6       1.509   6.332  -5.825  1.00  0.78           H  
ATOM     77 2HD2 LEU A   6       1.957   7.784  -4.895  1.00  0.78           H  
ATOM     78 3HD2 LEU A   6       1.153   6.424  -4.089  1.00  0.78           H  
ATOM     79  N   LEU A   7      -3.245   7.215  -3.528  1.00  0.70           N  
ATOM     80  CA  LEU A   7      -4.103   6.060  -3.679  1.00  0.70           C  
ATOM     81  C   LEU A   7      -5.482   6.449  -4.183  1.00  0.70           C  
ATOM     82  O   LEU A   7      -6.034   5.770  -5.051  1.00  0.70           O  
ATOM     83  CB  LEU A   7      -4.205   5.346  -2.341  1.00  0.70           C  
ATOM     84  CG  LEU A   7      -2.905   4.695  -1.884  1.00  0.70           C  
ATOM     85  CD1 LEU A   7      -3.081   4.181  -0.477  1.00  0.70           C  
ATOM     86  CD2 LEU A   7      -2.525   3.600  -2.853  1.00  0.70           C  
ATOM     87  H   LEU A   7      -2.862   7.440  -2.610  1.00  0.70           H  
ATOM     88  HA  LEU A   7      -3.647   5.390  -4.404  1.00  0.70           H  
ATOM     89 1HB  LEU A   7      -4.495   6.076  -1.583  1.00  0.70           H  
ATOM     90 2HB  LEU A   7      -4.973   4.581  -2.401  1.00  0.70           H  
ATOM     91  HG  LEU A   7      -2.112   5.438  -1.869  1.00  0.70           H  
ATOM     92 1HD1 LEU A   7      -2.146   3.734  -0.137  1.00  0.70           H  
ATOM     93 2HD1 LEU A   7      -3.338   5.020   0.175  1.00  0.70           H  
ATOM     94 3HD1 LEU A   7      -3.875   3.438  -0.453  1.00  0.70           H  
ATOM     95 1HD2 LEU A   7      -1.589   3.144  -2.529  1.00  0.70           H  
ATOM     96 2HD2 LEU A   7      -3.311   2.844  -2.878  1.00  0.70           H  
ATOM     97 3HD2 LEU A   7      -2.398   4.026  -3.845  1.00  0.70           H  
ATOM     98  N   LEU A   8      -6.024   7.569  -3.699  1.00  0.66           N  
ATOM     99  CA  LEU A   8      -7.321   8.020  -4.171  1.00  0.66           C  
ATOM    100  C   LEU A   8      -7.242   8.386  -5.647  1.00  0.66           C  
ATOM    101  O   LEU A   8      -8.120   8.016  -6.430  1.00  0.66           O  
ATOM    102  CB  LEU A   8      -7.805   9.234  -3.398  1.00  0.66           C  
ATOM    103  CG  LEU A   8      -9.180   9.751  -3.821  1.00  0.66           C  
ATOM    104  CD1 LEU A   8     -10.243   8.653  -3.565  1.00  0.66           C  
ATOM    105  CD2 LEU A   8      -9.484  11.022  -3.076  1.00  0.66           C  
ATOM    106  H   LEU A   8      -5.553   8.106  -2.970  1.00  0.66           H  
ATOM    107  HA  LEU A   8      -8.037   7.210  -4.046  1.00  0.66           H  
ATOM    108 1HB  LEU A   8      -7.840   8.981  -2.344  1.00  0.66           H  
ATOM    109 2HB  LEU A   8      -7.079  10.041  -3.529  1.00  0.66           H  
ATOM    110  HG  LEU A   8      -9.169   9.962  -4.892  1.00  0.66           H  
ATOM    111 1HD1 LEU A   8     -11.223   9.005  -3.883  1.00  0.66           H  
ATOM    112 2HD1 LEU A   8      -9.978   7.766  -4.130  1.00  0.66           H  
ATOM    113 3HD1 LEU A   8     -10.275   8.412  -2.502  1.00  0.66           H  
ATOM    114 1HD2 LEU A   8     -10.436  11.382  -3.398  1.00  0.66           H  
ATOM    115 2HD2 LEU A   8      -9.502  10.837  -2.013  1.00  0.66           H  
ATOM    116 3HD2 LEU A   8      -8.716  11.763  -3.300  1.00  0.66           H  
ATOM    117  N   LYS A   9      -6.197   9.124  -6.044  1.00  0.63           N  
ATOM    118  CA  LYS A   9      -6.070   9.495  -7.444  1.00  0.63           C  
ATOM    119  C   LYS A   9      -5.890   8.258  -8.317  1.00  0.63           C  
ATOM    120  O   LYS A   9      -6.485   8.166  -9.390  1.00  0.63           O  
ATOM    121  CB  LYS A   9      -4.905  10.471  -7.657  1.00  0.63           C  
ATOM    122  CG  LYS A   9      -5.155  11.912  -7.141  1.00  0.63           C  
ATOM    123  CD  LYS A   9      -3.983  12.828  -7.500  1.00  0.63           C  
ATOM    124  CE  LYS A   9      -4.297  14.330  -7.270  1.00  0.63           C  
ATOM    125  NZ  LYS A   9      -4.283  14.737  -5.829  1.00  0.63           N  
ATOM    126  H   LYS A   9      -5.491   9.433  -5.371  1.00  0.63           H  
ATOM    127  HA  LYS A   9      -6.991   9.990  -7.754  1.00  0.63           H  
ATOM    128 1HB  LYS A   9      -4.024  10.087  -7.132  1.00  0.63           H  
ATOM    129 2HB  LYS A   9      -4.660  10.522  -8.716  1.00  0.63           H  
ATOM    130 1HG  LYS A   9      -6.071  12.307  -7.578  1.00  0.63           H  
ATOM    131 2HG  LYS A   9      -5.266  11.898  -6.051  1.00  0.63           H  
ATOM    132 1HD  LYS A   9      -3.132  12.561  -6.864  1.00  0.63           H  
ATOM    133 2HD  LYS A   9      -3.701  12.677  -8.539  1.00  0.63           H  
ATOM    134 1HE  LYS A   9      -3.556  14.921  -7.803  1.00  0.63           H  
ATOM    135 2HE  LYS A   9      -5.282  14.545  -7.681  1.00  0.63           H  
ATOM    136 1HZ  LYS A   9      -4.480  15.710  -5.744  1.00  0.63           H  
ATOM    137 2HZ  LYS A   9      -4.949  14.230  -5.239  1.00  0.63           H  
ATOM    138 3HZ  LYS A   9      -3.374  14.554  -5.403  1.00  0.63           H  
ATOM    139  N   LEU A  10      -5.121   7.271  -7.853  1.00  0.61           N  
ATOM    140  CA  LEU A  10      -4.948   6.071  -8.654  1.00  0.61           C  
ATOM    141  C   LEU A  10      -6.281   5.354  -8.794  1.00  0.61           C  
ATOM    142  O   LEU A  10      -6.628   4.881  -9.875  1.00  0.61           O  
ATOM    143  CB  LEU A  10      -3.919   5.139  -8.012  1.00  0.61           C  
ATOM    144  CG  LEU A  10      -2.469   5.646  -8.019  1.00  0.61           C  
ATOM    145  CD1 LEU A  10      -1.612   4.703  -7.190  1.00  0.61           C  
ATOM    146  CD2 LEU A  10      -1.974   5.750  -9.439  1.00  0.61           C  
ATOM    147  H   LEU A  10      -4.636   7.372  -6.963  1.00  0.61           H  
ATOM    148  HA  LEU A  10      -4.599   6.357  -9.643  1.00  0.61           H  
ATOM    149 1HB  LEU A  10      -4.206   4.984  -6.971  1.00  0.61           H  
ATOM    150 2HB  LEU A  10      -3.947   4.179  -8.524  1.00  0.61           H  
ATOM    151  HG  LEU A  10      -2.426   6.623  -7.570  1.00  0.61           H  
ATOM    152 1HD1 LEU A  10      -0.585   5.060  -7.177  1.00  0.61           H  
ATOM    153 2HD1 LEU A  10      -1.997   4.670  -6.174  1.00  0.61           H  
ATOM    154 3HD1 LEU A  10      -1.643   3.706  -7.623  1.00  0.61           H  
ATOM    155 1HD2 LEU A  10      -0.948   6.119  -9.437  1.00  0.61           H  
ATOM    156 2HD2 LEU A  10      -2.007   4.769  -9.911  1.00  0.61           H  
ATOM    157 3HD2 LEU A  10      -2.607   6.441  -9.991  1.00  0.61           H  
ATOM    158  N   LEU A  11      -7.052   5.318  -7.708  1.00  0.60           N  
ATOM    159  CA  LEU A  11      -8.347   4.664  -7.696  1.00  0.60           C  
ATOM    160  C   LEU A  11      -9.248   5.311  -8.750  1.00  0.60           C  
ATOM    161  O   LEU A  11      -9.873   4.623  -9.565  1.00  0.60           O  
ATOM    162  CB  LEU A  11      -8.980   4.831  -6.319  1.00  0.60           C  
ATOM    163  CG  LEU A  11     -10.259   4.208  -6.105  1.00  0.60           C  
ATOM    164  CD1 LEU A  11     -10.071   2.686  -6.137  1.00  0.60           C  
ATOM    165  CD2 LEU A  11     -10.883   4.737  -4.785  1.00  0.60           C  
ATOM    166  H   LEU A  11      -6.711   5.724  -6.837  1.00  0.60           H  
ATOM    167  HA  LEU A  11      -8.219   3.611  -7.927  1.00  0.60           H  
ATOM    168 1HB  LEU A  11      -8.287   4.450  -5.569  1.00  0.60           H  
ATOM    169 2HB  LEU A  11      -9.123   5.877  -6.131  1.00  0.60           H  
ATOM    170  HG  LEU A  11     -10.885   4.468  -6.932  1.00  0.60           H  
ATOM    171 1HD1 LEU A  11     -11.027   2.188  -6.020  1.00  0.60           H  
ATOM    172 2HD1 LEU A  11      -9.626   2.395  -7.085  1.00  0.60           H  
ATOM    173 3HD1 LEU A  11      -9.411   2.389  -5.324  1.00  0.60           H  
ATOM    174 1HD2 LEU A  11     -11.853   4.302  -4.626  1.00  0.60           H  
ATOM    175 2HD2 LEU A  11     -10.248   4.498  -3.954  1.00  0.60           H  
ATOM    176 3HD2 LEU A  11     -10.990   5.813  -4.855  1.00  0.60           H  
ATOM    177  N   GLU A  12      -9.303   6.651  -8.736  1.00  0.60           N  
ATOM    178  CA  GLU A  12     -10.116   7.389  -9.693  1.00  0.60           C  
ATOM    179  C   GLU A  12      -9.661   7.112 -11.122  1.00  0.60           C  
ATOM    180  O   GLU A  12     -10.492   6.908 -12.011  1.00  0.60           O  
ATOM    181  CB  GLU A  12     -10.080   8.892  -9.398  1.00  0.60           C  
ATOM    182  CG  GLU A  12     -10.991   9.727 -10.299  1.00  0.60           C  
ATOM    183  CD  GLU A  12     -11.080  11.192  -9.887  1.00  0.60           C  
ATOM    184  OE1 GLU A  12     -10.065  11.843  -9.808  1.00  0.60           O  
ATOM    185  OE2 GLU A  12     -12.182  11.649  -9.647  1.00  0.60           O  
ATOM    186  H   GLU A  12      -8.771   7.162  -8.030  1.00  0.60           H  
ATOM    187  HA  GLU A  12     -11.146   7.049  -9.598  1.00  0.60           H  
ATOM    188 1HB  GLU A  12     -10.365   9.064  -8.359  1.00  0.60           H  
ATOM    189 2HB  GLU A  12      -9.057   9.256  -9.519  1.00  0.60           H  
ATOM    190 1HG  GLU A  12     -10.611   9.671 -11.321  1.00  0.60           H  
ATOM    191 2HG  GLU A  12     -11.983   9.285 -10.291  1.00  0.60           H  
ATOM    192  N   LEU A  13      -8.344   7.065 -11.348  1.00  0.60           N  
ATOM    193  CA  LEU A  13      -7.845   6.789 -12.686  1.00  0.60           C  
ATOM    194  C   LEU A  13      -8.272   5.403 -13.129  1.00  0.60           C  
ATOM    195  O   LEU A  13      -8.660   5.221 -14.281  1.00  0.60           O  
ATOM    196  CB  LEU A  13      -6.318   6.917 -12.736  1.00  0.60           C  
ATOM    197  CG  LEU A  13      -5.784   8.342 -12.595  1.00  0.60           C  
ATOM    198  CD1 LEU A  13      -4.270   8.303 -12.450  1.00  0.60           C  
ATOM    199  CD2 LEU A  13      -6.205   9.145 -13.811  1.00  0.60           C  
ATOM    200  H   LEU A  13      -7.689   7.254 -10.589  1.00  0.60           H  
ATOM    201  HA  LEU A  13      -8.276   7.516 -13.370  1.00  0.60           H  
ATOM    202 1HB  LEU A  13      -5.898   6.325 -11.926  1.00  0.60           H  
ATOM    203 2HB  LEU A  13      -5.963   6.512 -13.680  1.00  0.60           H  
ATOM    204  HG  LEU A  13      -6.201   8.803 -11.707  1.00  0.60           H  
ATOM    205 1HD1 LEU A  13      -3.890   9.318 -12.343  1.00  0.60           H  
ATOM    206 2HD1 LEU A  13      -4.011   7.726 -11.568  1.00  0.60           H  
ATOM    207 3HD1 LEU A  13      -3.831   7.840 -13.331  1.00  0.60           H  
ATOM    208 1HD2 LEU A  13      -5.835  10.165 -13.717  1.00  0.60           H  
ATOM    209 2HD2 LEU A  13      -5.791   8.689 -14.710  1.00  0.60           H  
ATOM    210 3HD2 LEU A  13      -7.295   9.158 -13.877  1.00  0.60           H  
ATOM    211  N   LEU A  14      -8.267   4.433 -12.214  1.00  0.60           N  
ATOM    212  CA  LEU A  14      -8.687   3.088 -12.573  1.00  0.60           C  
ATOM    213  C   LEU A  14     -10.156   3.082 -12.988  1.00  0.60           C  
ATOM    214  O   LEU A  14     -10.526   2.397 -13.947  1.00  0.60           O  
ATOM    215  CB  LEU A  14      -8.472   2.132 -11.411  1.00  0.60           C  
ATOM    216  CG  LEU A  14      -7.042   1.826 -11.044  1.00  0.60           C  
ATOM    217  CD1 LEU A  14      -7.022   1.046  -9.724  1.00  0.60           C  
ATOM    218  CD2 LEU A  14      -6.415   1.030 -12.164  1.00  0.60           C  
ATOM    219  H   LEU A  14      -7.926   4.628 -11.271  1.00  0.60           H  
ATOM    220  HA  LEU A  14      -8.085   2.753 -13.415  1.00  0.60           H  
ATOM    221 1HB  LEU A  14      -8.981   2.514 -10.532  1.00  0.60           H  
ATOM    222 2HB  LEU A  14      -8.914   1.196 -11.697  1.00  0.60           H  
ATOM    223  HG  LEU A  14      -6.491   2.742 -10.913  1.00  0.60           H  
ATOM    224 1HD1 LEU A  14      -5.993   0.826  -9.452  1.00  0.60           H  
ATOM    225 2HD1 LEU A  14      -7.482   1.647  -8.945  1.00  0.60           H  
ATOM    226 3HD1 LEU A  14      -7.576   0.118  -9.840  1.00  0.60           H  
ATOM    227 1HD2 LEU A  14      -5.379   0.804 -11.914  1.00  0.60           H  
ATOM    228 2HD2 LEU A  14      -6.967   0.106 -12.295  1.00  0.60           H  
ATOM    229 3HD2 LEU A  14      -6.447   1.612 -13.086  1.00  0.60           H  
ATOM    230  N   VAL A  15     -10.987   3.888 -12.314  1.00  0.60           N  
ATOM    231  CA  VAL A  15     -12.394   3.972 -12.695  1.00  0.60           C  
ATOM    232  C   VAL A  15     -12.532   4.532 -14.096  1.00  0.60           C  
ATOM    233  O   VAL A  15     -13.287   3.996 -14.914  1.00  0.60           O  
ATOM    234  CB  VAL A  15     -13.206   4.906 -11.788  1.00  0.60           C  
ATOM    235  CG1 VAL A  15     -14.593   5.096 -12.380  1.00  0.60           C  
ATOM    236  CG2 VAL A  15     -13.347   4.371 -10.477  1.00  0.60           C  
ATOM    237  H   VAL A  15     -10.631   4.416 -11.514  1.00  0.60           H  
ATOM    238  HA  VAL A  15     -12.824   2.971 -12.664  1.00  0.60           H  
ATOM    239  HB  VAL A  15     -12.719   5.876 -11.744  1.00  0.60           H  
ATOM    240 1HG1 VAL A  15     -15.152   5.771 -11.748  1.00  0.60           H  
ATOM    241 2HG1 VAL A  15     -14.509   5.524 -13.383  1.00  0.60           H  
ATOM    242 3HG1 VAL A  15     -15.107   4.134 -12.435  1.00  0.60           H  
ATOM    243 1HG2 VAL A  15     -13.940   5.062  -9.906  1.00  0.60           H  
ATOM    244 2HG2 VAL A  15     -13.862   3.420 -10.538  1.00  0.60           H  
ATOM    245 3HG2 VAL A  15     -12.364   4.247 -10.021  1.00  0.60           H  
ATOM    246  N   GLU A  16     -11.793   5.604 -14.382  1.00  0.60           N  
ATOM    247  CA  GLU A  16     -11.878   6.206 -15.698  1.00  0.60           C  
ATOM    248  C   GLU A  16     -11.355   5.260 -16.770  1.00  0.60           C  
ATOM    249  O   GLU A  16     -11.941   5.158 -17.851  1.00  0.60           O  
ATOM    250  CB  GLU A  16     -11.134   7.543 -15.725  1.00  0.60           C  
ATOM    251  CG  GLU A  16     -11.830   8.639 -14.916  1.00  0.60           C  
ATOM    252  CD  GLU A  16     -13.221   8.917 -15.440  1.00  0.60           C  
ATOM    253  OE1 GLU A  16     -13.356   9.111 -16.628  1.00  0.60           O  
ATOM    254  OE2 GLU A  16     -14.147   8.930 -14.662  1.00  0.60           O  
ATOM    255  H   GLU A  16     -11.189   6.006 -13.661  1.00  0.60           H  
ATOM    256  HA  GLU A  16     -12.926   6.407 -15.911  1.00  0.60           H  
ATOM    257 1HB  GLU A  16     -10.130   7.407 -15.315  1.00  0.60           H  
ATOM    258 2HB  GLU A  16     -11.029   7.886 -16.754  1.00  0.60           H  
ATOM    259 1HG  GLU A  16     -11.897   8.318 -13.873  1.00  0.60           H  
ATOM    260 2HG  GLU A  16     -11.233   9.549 -14.952  1.00  0.60           H  
ATOM    261  N   GLN A  17     -10.310   4.496 -16.459  1.00  0.60           N  
ATOM    262  CA  GLN A  17      -9.801   3.539 -17.423  1.00  0.60           C  
ATOM    263  C   GLN A  17     -10.864   2.485 -17.704  1.00  0.60           C  
ATOM    264  O   GLN A  17     -11.062   2.096 -18.859  1.00  0.60           O  
ATOM    265  CB  GLN A  17      -8.536   2.858 -16.886  1.00  0.60           C  
ATOM    266  CG  GLN A  17      -7.302   3.741 -16.806  1.00  0.60           C  
ATOM    267  CD  GLN A  17      -6.133   3.082 -16.033  1.00  0.60           C  
ATOM    268  OE1 GLN A  17      -6.037   1.841 -15.849  1.00  0.60           O  
ATOM    269  NE2 GLN A  17      -5.223   3.934 -15.561  1.00  0.60           N  
ATOM    270  H   GLN A  17      -9.842   4.613 -15.562  1.00  0.60           H  
ATOM    271  HA  GLN A  17      -9.571   4.060 -18.351  1.00  0.60           H  
ATOM    272 1HB  GLN A  17      -8.737   2.483 -15.884  1.00  0.60           H  
ATOM    273 2HB  GLN A  17      -8.299   2.006 -17.514  1.00  0.60           H  
ATOM    274 1HG  GLN A  17      -6.960   3.937 -17.820  1.00  0.60           H  
ATOM    275 2HG  GLN A  17      -7.556   4.675 -16.327  1.00  0.60           H  
ATOM    276 1HE2 GLN A  17      -4.434   3.594 -15.048  1.00  0.60           H  
ATOM    277 2HE2 GLN A  17      -5.328   4.916 -15.726  1.00  0.60           H  
ATOM    278  N   ALA A  18     -11.563   2.032 -16.649  1.00  0.60           N  
ATOM    279  CA  ALA A  18     -12.624   1.040 -16.786  1.00  0.60           C  
ATOM    280  C   ALA A  18     -13.780   1.586 -17.622  1.00  0.60           C  
ATOM    281  O   ALA A  18     -14.340   0.881 -18.463  1.00  0.60           O  
ATOM    282  CB  ALA A  18     -13.117   0.616 -15.412  1.00  0.60           C  
ATOM    283  H   ALA A  18     -11.339   2.377 -15.713  1.00  0.60           H  
ATOM    284  HA  ALA A  18     -12.211   0.173 -17.299  1.00  0.60           H  
ATOM    285 1HB  ALA A  18     -13.889  -0.145 -15.520  1.00  0.60           H  
ATOM    286 2HB  ALA A  18     -12.284   0.210 -14.835  1.00  0.60           H  
ATOM    287 3HB  ALA A  18     -13.529   1.475 -14.892  1.00  0.60           H  
ATOM    288  N   ARG A  19     -14.126   2.857 -17.413  1.00  0.60           N  
ATOM    289  CA  ARG A  19     -15.206   3.489 -18.162  1.00  0.60           C  
ATOM    290  C   ARG A  19     -14.886   3.549 -19.649  1.00  0.60           C  
ATOM    291  O   ARG A  19     -15.684   3.118 -20.492  1.00  0.60           O  
ATOM    292  CB  ARG A  19     -15.468   4.898 -17.654  1.00  0.60           C  
ATOM    293  CG  ARG A  19     -16.596   5.635 -18.365  1.00  0.60           C  
ATOM    294  CD  ARG A  19     -16.776   7.049 -17.874  1.00  0.60           C  
ATOM    295  NE  ARG A  19     -15.633   7.925 -18.173  1.00  0.60           N  
ATOM    296  CZ  ARG A  19     -15.360   8.474 -19.369  1.00  0.60           C  
ATOM    297  NH1 ARG A  19     -16.118   8.235 -20.421  1.00  0.60           N  
ATOM    298  NH2 ARG A  19     -14.315   9.264 -19.456  1.00  0.60           N  
ATOM    299  H   ARG A  19     -13.645   3.390 -16.687  1.00  0.60           H  
ATOM    300  HA  ARG A  19     -16.110   2.896 -18.023  1.00  0.60           H  
ATOM    301 1HB  ARG A  19     -15.698   4.863 -16.589  1.00  0.60           H  
ATOM    302 2HB  ARG A  19     -14.564   5.498 -17.765  1.00  0.60           H  
ATOM    303 1HG  ARG A  19     -16.372   5.675 -19.432  1.00  0.60           H  
ATOM    304 2HG  ARG A  19     -17.533   5.096 -18.211  1.00  0.60           H  
ATOM    305 1HD  ARG A  19     -17.661   7.481 -18.336  1.00  0.60           H  
ATOM    306 2HD  ARG A  19     -16.907   7.032 -16.792  1.00  0.60           H  
ATOM    307  HE  ARG A  19     -14.987   8.183 -17.409  1.00  0.60           H  
ATOM    308 1HH1 ARG A  19     -16.919   7.626 -20.337  1.00  0.60           H  
ATOM    309 2HH1 ARG A  19     -15.896   8.660 -21.308  1.00  0.60           H  
ATOM    310 1HH2 ARG A  19     -13.767   9.421 -18.597  1.00  0.60           H  
ATOM    311 2HH2 ARG A  19     -14.068   9.704 -20.327  1.00  0.60           H  
ATOM    312  N   VAL A  20     -13.702   4.073 -19.965  1.00  0.60           N  
ATOM    313  CA  VAL A  20     -13.273   4.214 -21.345  1.00  0.60           C  
ATOM    314  C   VAL A  20     -13.107   2.857 -22.003  1.00  0.60           C  
ATOM    315  O   VAL A  20     -13.534   2.662 -23.145  1.00  0.60           O  
ATOM    316  CB  VAL A  20     -11.956   5.000 -21.426  1.00  0.60           C  
ATOM    317  CG1 VAL A  20     -11.425   4.970 -22.853  1.00  0.60           C  
ATOM    318  CG2 VAL A  20     -12.206   6.434 -20.966  1.00  0.60           C  
ATOM    319  H   VAL A  20     -13.084   4.396 -19.218  1.00  0.60           H  
ATOM    320  HA  VAL A  20     -14.038   4.771 -21.885  1.00  0.60           H  
ATOM    321  HB  VAL A  20     -11.214   4.529 -20.774  1.00  0.60           H  
ATOM    322 1HG1 VAL A  20     -10.487   5.522 -22.902  1.00  0.60           H  
ATOM    323 2HG1 VAL A  20     -11.253   3.935 -23.154  1.00  0.60           H  
ATOM    324 3HG1 VAL A  20     -12.152   5.428 -23.522  1.00  0.60           H  
ATOM    325 1HG2 VAL A  20     -11.277   6.998 -21.008  1.00  0.60           H  
ATOM    326 2HG2 VAL A  20     -12.946   6.900 -21.615  1.00  0.60           H  
ATOM    327 3HG2 VAL A  20     -12.579   6.426 -19.941  1.00  0.60           H  
ATOM    328  N   SER A  21     -12.500   1.912 -21.284  1.00  0.59           N  
ATOM    329  CA  SER A  21     -12.304   0.579 -21.808  1.00  0.59           C  
ATOM    330  C   SER A  21     -13.653  -0.065 -22.097  1.00  0.59           C  
ATOM    331  O   SER A  21     -13.818  -0.703 -23.137  1.00  0.59           O  
ATOM    332  CB  SER A  21     -11.523  -0.251 -20.818  1.00  0.59           C  
ATOM    333  OG  SER A  21     -10.237   0.262 -20.638  1.00  0.59           O  
ATOM    334  H   SER A  21     -12.149   2.116 -20.351  1.00  0.59           H  
ATOM    335  HA  SER A  21     -11.741   0.648 -22.739  1.00  0.59           H  
ATOM    336 1HB  SER A  21     -12.052  -0.264 -19.863  1.00  0.59           H  
ATOM    337 2HB  SER A  21     -11.460  -1.267 -21.166  1.00  0.59           H  
ATOM    338  HG  SER A  21     -10.369   1.110 -20.157  1.00  0.59           H  
ATOM    339  N   ALA A  22     -14.642   0.133 -21.210  1.00  0.59           N  
ATOM    340  CA  ALA A  22     -15.966  -0.420 -21.446  1.00  0.59           C  
ATOM    341  C   ALA A  22     -16.555   0.131 -22.730  1.00  0.59           C  
ATOM    342  O   ALA A  22     -17.113  -0.621 -23.527  1.00  0.59           O  
ATOM    343  CB  ALA A  22     -16.909  -0.077 -20.311  1.00  0.59           C  
ATOM    344  H   ALA A  22     -14.473   0.646 -20.345  1.00  0.59           H  
ATOM    345  HA  ALA A  22     -15.872  -1.501 -21.534  1.00  0.59           H  
ATOM    346 1HB  ALA A  22     -17.876  -0.516 -20.508  1.00  0.59           H  
ATOM    347 2HB  ALA A  22     -16.537  -0.454 -19.379  1.00  0.59           H  
ATOM    348 3HB  ALA A  22     -17.008   0.999 -20.236  1.00  0.59           H  
ATOM    349  N   GLU A  23     -16.378   1.434 -22.978  1.00  0.60           N  
ATOM    350  CA  GLU A  23     -16.940   2.016 -24.189  1.00  0.60           C  
ATOM    351  C   GLU A  23     -16.234   1.466 -25.417  1.00  0.60           C  
ATOM    352  O   GLU A  23     -16.880   1.101 -26.401  1.00  0.60           O  
ATOM    353  CB  GLU A  23     -16.851   3.548 -24.149  1.00  0.60           C  
ATOM    354  CG  GLU A  23     -17.423   4.270 -25.395  1.00  0.60           C  
ATOM    355  CD  GLU A  23     -18.944   4.115 -25.656  1.00  0.60           C  
ATOM    356  OE1 GLU A  23     -19.700   3.753 -24.770  1.00  0.60           O  
ATOM    357  OE2 GLU A  23     -19.333   4.381 -26.781  1.00  0.60           O  
ATOM    358  H   GLU A  23     -15.902   2.024 -22.290  1.00  0.60           H  
ATOM    359  HA  GLU A  23     -17.988   1.735 -24.252  1.00  0.60           H  
ATOM    360 1HB  GLU A  23     -17.377   3.916 -23.268  1.00  0.60           H  
ATOM    361 2HB  GLU A  23     -15.805   3.841 -24.044  1.00  0.60           H  
ATOM    362 1HG  GLU A  23     -17.194   5.331 -25.312  1.00  0.60           H  
ATOM    363 2HG  GLU A  23     -16.884   3.888 -26.257  1.00  0.60           H  
ATOM    364  N   PHE A  24     -14.913   1.343 -25.356  1.00  0.60           N  
ATOM    365  CA  PHE A  24     -14.187   0.790 -26.488  1.00  0.60           C  
ATOM    366  C   PHE A  24     -14.695  -0.614 -26.782  1.00  0.60           C  
ATOM    367  O   PHE A  24     -15.034  -0.950 -27.924  1.00  0.60           O  
ATOM    368  CB  PHE A  24     -12.690   0.731 -26.209  1.00  0.60           C  
ATOM    369  CG  PHE A  24     -11.898   0.092 -27.317  1.00  0.60           C  
ATOM    370  CD1 PHE A  24     -11.534   0.802 -28.451  1.00  0.60           C  
ATOM    371  CD2 PHE A  24     -11.532  -1.226 -27.225  1.00  0.60           C  
ATOM    372  CE1 PHE A  24     -10.806   0.192 -29.460  1.00  0.60           C  
ATOM    373  CE2 PHE A  24     -10.808  -1.843 -28.214  1.00  0.60           C  
ATOM    374  CZ  PHE A  24     -10.439  -1.132 -29.338  1.00  0.60           C  
ATOM    375  H   PHE A  24     -14.412   1.659 -24.523  1.00  0.60           H  
ATOM    376  HA  PHE A  24     -14.366   1.418 -27.359  1.00  0.60           H  
ATOM    377 1HB  PHE A  24     -12.310   1.737 -26.043  1.00  0.60           H  
ATOM    378 2HB  PHE A  24     -12.516   0.164 -25.294  1.00  0.60           H  
ATOM    379  HD1 PHE A  24     -11.823   1.848 -28.542  1.00  0.60           H  
ATOM    380  HD2 PHE A  24     -11.830  -1.774 -26.351  1.00  0.60           H  
ATOM    381  HE1 PHE A  24     -10.521   0.757 -30.347  1.00  0.60           H  
ATOM    382  HE2 PHE A  24     -10.529  -2.894 -28.110  1.00  0.60           H  
ATOM    383  HZ  PHE A  24      -9.867  -1.616 -30.128  1.00  0.60           H  
ATOM    384  N   ALA A  25     -14.742  -1.439 -25.740  1.00  0.61           N  
ATOM    385  CA  ALA A  25     -15.157  -2.815 -25.870  1.00  0.61           C  
ATOM    386  C   ALA A  25     -16.576  -2.915 -26.420  1.00  0.61           C  
ATOM    387  O   ALA A  25     -16.859  -3.750 -27.290  1.00  0.61           O  
ATOM    388  CB  ALA A  25     -15.060  -3.472 -24.520  1.00  0.61           C  
ATOM    389  H   ALA A  25     -14.470  -1.098 -24.819  1.00  0.61           H  
ATOM    390  HA  ALA A  25     -14.481  -3.310 -26.566  1.00  0.61           H  
ATOM    391 1HB  ALA A  25     -15.332  -4.516 -24.601  1.00  0.61           H  
ATOM    392 2HB  ALA A  25     -14.065  -3.383 -24.160  1.00  0.61           H  
ATOM    393 3HB  ALA A  25     -15.718  -2.962 -23.843  1.00  0.61           H  
ATOM    394  N   ARG A  26     -17.478  -2.031 -25.964  1.00  0.62           N  
ATOM    395  CA  ARG A  26     -18.837  -2.055 -26.482  1.00  0.62           C  
ATOM    396  C   ARG A  26     -18.867  -1.700 -27.964  1.00  0.62           C  
ATOM    397  O   ARG A  26     -19.510  -2.393 -28.754  1.00  0.62           O  
ATOM    398  CB  ARG A  26     -19.751  -1.089 -25.725  1.00  0.62           C  
ATOM    399  CG  ARG A  26     -20.175  -1.511 -24.292  1.00  0.62           C  
ATOM    400  CD  ARG A  26     -21.290  -0.656 -23.784  1.00  0.62           C  
ATOM    401  NE  ARG A  26     -20.854   0.718 -23.517  1.00  0.62           N  
ATOM    402  CZ  ARG A  26     -20.408   1.168 -22.321  1.00  0.62           C  
ATOM    403  NH1 ARG A  26     -20.382   0.375 -21.273  1.00  0.62           N  
ATOM    404  NH2 ARG A  26     -20.011   2.418 -22.206  1.00  0.62           N  
ATOM    405  H   ARG A  26     -17.228  -1.363 -25.236  1.00  0.62           H  
ATOM    406  HA  ARG A  26     -19.231  -3.062 -26.358  1.00  0.62           H  
ATOM    407 1HB  ARG A  26     -19.247  -0.123 -25.638  1.00  0.62           H  
ATOM    408 2HB  ARG A  26     -20.663  -0.929 -26.300  1.00  0.62           H  
ATOM    409 1HG  ARG A  26     -20.477  -2.549 -24.281  1.00  0.62           H  
ATOM    410 2HG  ARG A  26     -19.360  -1.374 -23.616  1.00  0.62           H  
ATOM    411 1HD  ARG A  26     -22.093  -0.623 -24.522  1.00  0.62           H  
ATOM    412 2HD  ARG A  26     -21.674  -1.081 -22.853  1.00  0.62           H  
ATOM    413  HE  ARG A  26     -20.851   1.380 -24.293  1.00  0.62           H  
ATOM    414 1HH1 ARG A  26     -20.693  -0.580 -21.355  1.00  0.62           H  
ATOM    415 2HH1 ARG A  26     -20.075   0.740 -20.376  1.00  0.62           H  
ATOM    416 1HH2 ARG A  26     -20.032   3.031 -23.032  1.00  0.62           H  
ATOM    417 2HH2 ARG A  26     -19.681   2.772 -21.318  1.00  0.62           H  
ATOM    418  N   ARG A  27     -18.092  -0.687 -28.369  1.00  0.63           N  
ATOM    419  CA  ARG A  27     -18.073  -0.248 -29.765  1.00  0.63           C  
ATOM    420  C   ARG A  27     -17.553  -1.335 -30.693  1.00  0.63           C  
ATOM    421  O   ARG A  27     -17.999  -1.456 -31.836  1.00  0.63           O  
ATOM    422  CB  ARG A  27     -17.215   0.999 -29.941  1.00  0.63           C  
ATOM    423  CG  ARG A  27     -17.790   2.297 -29.356  1.00  0.63           C  
ATOM    424  CD  ARG A  27     -16.842   3.436 -29.548  1.00  0.63           C  
ATOM    425  NE  ARG A  27     -17.319   4.678 -28.946  1.00  0.63           N  
ATOM    426  CZ  ARG A  27     -16.715   5.878 -29.088  1.00  0.63           C  
ATOM    427  NH1 ARG A  27     -15.634   5.991 -29.836  1.00  0.63           N  
ATOM    428  NH2 ARG A  27     -17.204   6.945 -28.478  1.00  0.63           N  
ATOM    429  H   ARG A  27     -17.546  -0.166 -27.681  1.00  0.63           H  
ATOM    430  HA  ARG A  27     -19.093  -0.004 -30.058  1.00  0.63           H  
ATOM    431 1HB  ARG A  27     -16.251   0.832 -29.458  1.00  0.63           H  
ATOM    432 2HB  ARG A  27     -17.026   1.162 -31.000  1.00  0.63           H  
ATOM    433 1HG  ARG A  27     -18.722   2.542 -29.863  1.00  0.63           H  
ATOM    434 2HG  ARG A  27     -17.985   2.183 -28.294  1.00  0.63           H  
ATOM    435 1HD  ARG A  27     -15.890   3.181 -29.080  1.00  0.63           H  
ATOM    436 2HD  ARG A  27     -16.691   3.609 -30.610  1.00  0.63           H  
ATOM    437  HE  ARG A  27     -18.141   4.626 -28.324  1.00  0.63           H  
ATOM    438 1HH1 ARG A  27     -15.258   5.179 -30.305  1.00  0.63           H  
ATOM    439 2HH1 ARG A  27     -15.184   6.888 -29.942  1.00  0.63           H  
ATOM    440 1HH2 ARG A  27     -18.040   6.870 -27.905  1.00  0.63           H  
ATOM    441 2HH2 ARG A  27     -16.750   7.837 -28.586  1.00  0.63           H  
ATOM    442  N   GLN A  28     -16.626  -2.145 -30.191  1.00  0.63           N  
ATOM    443  CA  GLN A  28     -16.044  -3.221 -30.975  1.00  0.63           C  
ATOM    444  C   GLN A  28     -16.837  -4.534 -30.890  1.00  0.63           C  
ATOM    445  O   GLN A  28     -16.485  -5.507 -31.560  1.00  0.63           O  
ATOM    446  CB  GLN A  28     -14.612  -3.495 -30.498  1.00  0.63           C  
ATOM    447  CG  GLN A  28     -13.610  -2.346 -30.657  1.00  0.63           C  
ATOM    448  CD  GLN A  28     -13.354  -1.946 -32.093  1.00  0.63           C  
ATOM    449  OE1 GLN A  28     -13.052  -2.800 -32.933  1.00  0.63           O  
ATOM    450  NE2 GLN A  28     -13.447  -0.654 -32.394  1.00  0.63           N  
ATOM    451  H   GLN A  28     -16.277  -1.968 -29.246  1.00  0.63           H  
ATOM    452  HA  GLN A  28     -16.020  -2.908 -32.017  1.00  0.63           H  
ATOM    453 1HB  GLN A  28     -14.643  -3.739 -29.431  1.00  0.63           H  
ATOM    454 2HB  GLN A  28     -14.216  -4.365 -31.016  1.00  0.63           H  
ATOM    455 1HG  GLN A  28     -13.973  -1.473 -30.120  1.00  0.63           H  
ATOM    456 2HG  GLN A  28     -12.675  -2.676 -30.232  1.00  0.63           H  
ATOM    457 1HE2 GLN A  28     -13.278  -0.345 -33.331  1.00  0.63           H  
ATOM    458 2HE2 GLN A  28     -13.681   0.010 -31.687  1.00  0.63           H  
ATOM    459  N   GLY A  29     -17.864  -4.600 -30.030  1.00  0.64           N  
ATOM    460  CA  GLY A  29     -18.623  -5.837 -29.843  1.00  0.64           C  
ATOM    461  C   GLY A  29     -17.800  -6.883 -29.080  1.00  0.64           C  
ATOM    462  O   GLY A  29     -18.075  -8.089 -29.125  1.00  0.64           O  
ATOM    463  H   GLY A  29     -18.165  -3.772 -29.517  1.00  0.64           H  
ATOM    464 1HA  GLY A  29     -19.537  -5.614 -29.292  1.00  0.64           H  
ATOM    465 2HA  GLY A  29     -18.918  -6.232 -30.813  1.00  0.64           H  
ATOM    466  N   ASP A  30     -16.760  -6.437 -28.388  1.00  0.63           N  
ATOM    467  CA  ASP A  30     -15.859  -7.371 -27.756  1.00  0.63           C  
ATOM    468  C   ASP A  30     -16.321  -7.797 -26.375  1.00  0.63           C  
ATOM    469  O   ASP A  30     -15.894  -7.251 -25.353  1.00  0.63           O  
ATOM    470  CB  ASP A  30     -14.455  -6.761 -27.746  1.00  0.63           C  
ATOM    471  CG  ASP A  30     -13.355  -7.670 -27.224  1.00  0.63           C  
ATOM    472  OD1 ASP A  30     -13.658  -8.667 -26.599  1.00  0.63           O  
ATOM    473  OD2 ASP A  30     -12.213  -7.352 -27.436  1.00  0.63           O  
ATOM    474  H   ASP A  30     -16.607  -5.434 -28.291  1.00  0.63           H  
ATOM    475  HA  ASP A  30     -15.815  -8.265 -28.379  1.00  0.63           H  
ATOM    476 1HB  ASP A  30     -14.196  -6.460 -28.763  1.00  0.63           H  
ATOM    477 2HB  ASP A  30     -14.472  -5.852 -27.141  1.00  0.63           H  
ATOM    478  N   GLU A  31     -17.158  -8.836 -26.366  1.00  0.62           N  
ATOM    479  CA  GLU A  31     -17.728  -9.368 -25.130  1.00  0.62           C  
ATOM    480  C   GLU A  31     -16.650  -9.800 -24.135  1.00  0.62           C  
ATOM    481  O   GLU A  31     -16.812  -9.621 -22.924  1.00  0.62           O  
ATOM    482  CB  GLU A  31     -18.658 -10.550 -25.411  1.00  0.62           C  
ATOM    483  CG  GLU A  31     -19.344 -11.060 -24.161  1.00  0.62           C  
ATOM    484  CD  GLU A  31     -20.362 -12.173 -24.385  1.00  0.62           C  
ATOM    485  OE1 GLU A  31     -20.563 -12.565 -25.512  1.00  0.62           O  
ATOM    486  OE2 GLU A  31     -20.939 -12.629 -23.405  1.00  0.62           O  
ATOM    487  H   GLU A  31     -17.452  -9.184 -27.280  1.00  0.62           H  
ATOM    488  HA  GLU A  31     -18.315  -8.583 -24.664  1.00  0.62           H  
ATOM    489 1HB  GLU A  31     -19.423 -10.253 -26.128  1.00  0.62           H  
ATOM    490 2HB  GLU A  31     -18.089 -11.370 -25.850  1.00  0.62           H  
ATOM    491 1HG  GLU A  31     -18.584 -11.411 -23.462  1.00  0.62           H  
ATOM    492 2HG  GLU A  31     -19.844 -10.215 -23.709  1.00  0.62           H  
ATOM    493  N   LYS A  32     -15.558 -10.384 -24.641  1.00  0.61           N  
ATOM    494  CA  LYS A  32     -14.482 -10.832 -23.767  1.00  0.61           C  
ATOM    495  C   LYS A  32     -13.908  -9.640 -23.027  1.00  0.61           C  
ATOM    496  O   LYS A  32     -13.792  -9.663 -21.799  1.00  0.61           O  
ATOM    497  CB  LYS A  32     -13.378 -11.544 -24.555  1.00  0.61           C  
ATOM    498  CG  LYS A  32     -12.205 -12.067 -23.698  1.00  0.61           C  
ATOM    499  CD  LYS A  32     -11.167 -12.791 -24.564  1.00  0.61           C  
ATOM    500  CE  LYS A  32     -10.039 -13.404 -23.723  1.00  0.61           C  
ATOM    501  NZ  LYS A  32      -9.174 -12.364 -23.088  1.00  0.61           N  
ATOM    502  H   LYS A  32     -15.466 -10.478 -25.645  1.00  0.61           H  
ATOM    503  HA  LYS A  32     -14.892 -11.522 -23.030  1.00  0.61           H  
ATOM    504 1HB  LYS A  32     -13.805 -12.387 -25.095  1.00  0.61           H  
ATOM    505 2HB  LYS A  32     -12.967 -10.853 -25.298  1.00  0.61           H  
ATOM    506 1HG  LYS A  32     -11.719 -11.225 -23.192  1.00  0.61           H  
ATOM    507 2HG  LYS A  32     -12.581 -12.753 -22.940  1.00  0.61           H  
ATOM    508 1HD  LYS A  32     -11.656 -13.584 -25.131  1.00  0.61           H  
ATOM    509 2HD  LYS A  32     -10.735 -12.079 -25.269  1.00  0.61           H  
ATOM    510 1HE  LYS A  32     -10.475 -14.023 -22.940  1.00  0.61           H  
ATOM    511 2HE  LYS A  32      -9.421 -14.030 -24.365  1.00  0.61           H  
ATOM    512 1HZ  LYS A  32      -8.449 -12.794 -22.543  1.00  0.61           H  
ATOM    513 2HZ  LYS A  32      -8.751 -11.781 -23.789  1.00  0.61           H  
ATOM    514 3HZ  LYS A  32      -9.729 -11.765 -22.460  1.00  0.61           H  
ATOM    515  N   MET A  33     -13.581  -8.574 -23.761  1.00  0.60           N  
ATOM    516  CA  MET A  33     -13.042  -7.392 -23.110  1.00  0.60           C  
ATOM    517  C   MET A  33     -14.056  -6.823 -22.126  1.00  0.60           C  
ATOM    518  O   MET A  33     -13.680  -6.363 -21.055  1.00  0.60           O  
ATOM    519  CB  MET A  33     -12.589  -6.356 -24.118  1.00  0.60           C  
ATOM    520  CG  MET A  33     -11.919  -5.154 -23.506  1.00  0.60           C  
ATOM    521  SD  MET A  33     -11.296  -4.025 -24.750  1.00  0.60           S  
ATOM    522  CE  MET A  33     -10.930  -2.614 -23.735  1.00  0.60           C  
ATOM    523  H   MET A  33     -13.695  -8.590 -24.783  1.00  0.60           H  
ATOM    524  HA  MET A  33     -12.165  -7.693 -22.539  1.00  0.60           H  
ATOM    525 1HB  MET A  33     -11.884  -6.815 -24.812  1.00  0.60           H  
ATOM    526 2HB  MET A  33     -13.444  -6.025 -24.702  1.00  0.60           H  
ATOM    527 1HG  MET A  33     -12.619  -4.627 -22.867  1.00  0.60           H  
ATOM    528 2HG  MET A  33     -11.082  -5.485 -22.890  1.00  0.60           H  
ATOM    529 1HE  MET A  33     -10.526  -1.809 -24.346  1.00  0.60           H  
ATOM    530 2HE  MET A  33     -11.842  -2.282 -23.257  1.00  0.60           H  
ATOM    531 3HE  MET A  33     -10.199  -2.891 -22.974  1.00  0.60           H  
ATOM    532  N   LEU A  34     -15.352  -6.874 -22.450  1.00  0.59           N  
ATOM    533  CA  LEU A  34     -16.339  -6.357 -21.504  1.00  0.59           C  
ATOM    534  C   LEU A  34     -16.291  -7.122 -20.187  1.00  0.59           C  
ATOM    535  O   LEU A  34     -16.415  -6.520 -19.116  1.00  0.59           O  
ATOM    536  CB  LEU A  34     -17.748  -6.396 -22.096  1.00  0.59           C  
ATOM    537  CG  LEU A  34     -17.998  -5.377 -23.178  1.00  0.59           C  
ATOM    538  CD1 LEU A  34     -19.343  -5.599 -23.833  1.00  0.59           C  
ATOM    539  CD2 LEU A  34     -17.941  -3.995 -22.532  1.00  0.59           C  
ATOM    540  H   LEU A  34     -15.636  -7.244 -23.360  1.00  0.59           H  
ATOM    541  HA  LEU A  34     -16.095  -5.316 -21.297  1.00  0.59           H  
ATOM    542 1HB  LEU A  34     -17.922  -7.381 -22.511  1.00  0.59           H  
ATOM    543 2HB  LEU A  34     -18.445  -6.226 -21.307  1.00  0.59           H  
ATOM    544  HG  LEU A  34     -17.239  -5.472 -23.940  1.00  0.59           H  
ATOM    545 1HD1 LEU A  34     -19.492  -4.850 -24.607  1.00  0.59           H  
ATOM    546 2HD1 LEU A  34     -19.375  -6.585 -24.279  1.00  0.59           H  
ATOM    547 3HD1 LEU A  34     -20.128  -5.512 -23.087  1.00  0.59           H  
ATOM    548 1HD2 LEU A  34     -18.092  -3.243 -23.288  1.00  0.59           H  
ATOM    549 2HD2 LEU A  34     -18.715  -3.916 -21.781  1.00  0.59           H  
ATOM    550 3HD2 LEU A  34     -16.969  -3.847 -22.066  1.00  0.59           H  
ATOM    551  N   GLU A  35     -16.067  -8.436 -20.252  1.00  0.58           N  
ATOM    552  CA  GLU A  35     -15.936  -9.211 -19.026  1.00  0.58           C  
ATOM    553  C   GLU A  35     -14.675  -8.799 -18.275  1.00  0.58           C  
ATOM    554  O   GLU A  35     -14.705  -8.631 -17.053  1.00  0.58           O  
ATOM    555  CB  GLU A  35     -15.883 -10.715 -19.325  1.00  0.58           C  
ATOM    556  CG  GLU A  35     -15.665 -11.618 -18.088  1.00  0.58           C  
ATOM    557  CD  GLU A  35     -16.779 -11.647 -17.045  1.00  0.58           C  
ATOM    558  OE1 GLU A  35     -17.905 -11.307 -17.342  1.00  0.58           O  
ATOM    559  OE2 GLU A  35     -16.474 -12.018 -15.921  1.00  0.58           O  
ATOM    560  H   GLU A  35     -16.005  -8.895 -21.165  1.00  0.58           H  
ATOM    561  HA  GLU A  35     -16.796  -9.006 -18.391  1.00  0.58           H  
ATOM    562 1HB  GLU A  35     -16.800 -11.024 -19.822  1.00  0.58           H  
ATOM    563 2HB  GLU A  35     -15.066 -10.914 -20.014  1.00  0.58           H  
ATOM    564 1HG  GLU A  35     -15.495 -12.635 -18.435  1.00  0.58           H  
ATOM    565 2HG  GLU A  35     -14.748 -11.283 -17.605  1.00  0.58           H  
ATOM    566  N   GLU A  36     -13.572  -8.593 -18.999  1.00  0.57           N  
ATOM    567  CA  GLU A  36     -12.333  -8.202 -18.334  1.00  0.57           C  
ATOM    568  C   GLU A  36     -12.492  -6.842 -17.658  1.00  0.57           C  
ATOM    569  O   GLU A  36     -12.018  -6.638 -16.533  1.00  0.57           O  
ATOM    570  CB  GLU A  36     -11.168  -8.173 -19.328  1.00  0.57           C  
ATOM    571  CG  GLU A  36     -10.765  -9.564 -19.839  1.00  0.57           C  
ATOM    572  CD  GLU A  36      -9.643  -9.561 -20.860  1.00  0.57           C  
ATOM    573  OE1 GLU A  36      -9.172  -8.513 -21.229  1.00  0.57           O  
ATOM    574  OE2 GLU A  36      -9.271 -10.644 -21.290  1.00  0.57           O  
ATOM    575  H   GLU A  36     -13.600  -8.747 -20.009  1.00  0.57           H  
ATOM    576  HA  GLU A  36     -12.109  -8.940 -17.566  1.00  0.57           H  
ATOM    577 1HB  GLU A  36     -11.437  -7.560 -20.185  1.00  0.57           H  
ATOM    578 2HB  GLU A  36     -10.298  -7.717 -18.858  1.00  0.57           H  
ATOM    579 1HG  GLU A  36     -10.464 -10.173 -18.988  1.00  0.57           H  
ATOM    580 2HG  GLU A  36     -11.645 -10.029 -20.285  1.00  0.57           H  
ATOM    581  N   VAL A  37     -13.207  -5.928 -18.316  1.00  0.57           N  
ATOM    582  CA  VAL A  37     -13.437  -4.612 -17.752  1.00  0.57           C  
ATOM    583  C   VAL A  37     -14.307  -4.731 -16.524  1.00  0.57           C  
ATOM    584  O   VAL A  37     -14.047  -4.063 -15.525  1.00  0.57           O  
ATOM    585  CB  VAL A  37     -14.107  -3.648 -18.726  1.00  0.57           C  
ATOM    586  CG1 VAL A  37     -14.443  -2.375 -17.976  1.00  0.57           C  
ATOM    587  CG2 VAL A  37     -13.176  -3.324 -19.893  1.00  0.57           C  
ATOM    588  H   VAL A  37     -13.562  -6.150 -19.244  1.00  0.57           H  
ATOM    589  HA  VAL A  37     -12.476  -4.189 -17.463  1.00  0.57           H  
ATOM    590  HB  VAL A  37     -15.033  -4.093 -19.100  1.00  0.57           H  
ATOM    591 1HG1 VAL A  37     -14.915  -1.689 -18.643  1.00  0.57           H  
ATOM    592 2HG1 VAL A  37     -15.109  -2.600 -17.145  1.00  0.57           H  
ATOM    593 3HG1 VAL A  37     -13.530  -1.929 -17.593  1.00  0.57           H  
ATOM    594 1HG2 VAL A  37     -13.671  -2.635 -20.570  1.00  0.57           H  
ATOM    595 2HG2 VAL A  37     -12.268  -2.874 -19.505  1.00  0.57           H  
ATOM    596 3HG2 VAL A  37     -12.923  -4.219 -20.424  1.00  0.57           H  
ATOM    597  N   ALA A  38     -15.349  -5.565 -16.589  1.00  0.57           N  
ATOM    598  CA  ALA A  38     -16.209  -5.753 -15.436  1.00  0.57           C  
ATOM    599  C   ALA A  38     -15.400  -6.266 -14.250  1.00  0.57           C  
ATOM    600  O   ALA A  38     -15.585  -5.809 -13.119  1.00  0.57           O  
ATOM    601  CB  ALA A  38     -17.322  -6.740 -15.758  1.00  0.57           C  
ATOM    602  H   ALA A  38     -15.550  -6.070 -17.452  1.00  0.57           H  
ATOM    603  HA  ALA A  38     -16.637  -4.788 -15.174  1.00  0.57           H  
ATOM    604 1HB  ALA A  38     -17.964  -6.861 -14.896  1.00  0.57           H  
ATOM    605 2HB  ALA A  38     -17.904  -6.368 -16.596  1.00  0.57           H  
ATOM    606 3HB  ALA A  38     -16.889  -7.704 -16.022  1.00  0.57           H  
ATOM    607  N   ARG A  39     -14.451  -7.171 -14.505  1.00  0.57           N  
ATOM    608  CA  ARG A  39     -13.633  -7.689 -13.422  1.00  0.57           C  
ATOM    609  C   ARG A  39     -12.773  -6.567 -12.845  1.00  0.57           C  
ATOM    610  O   ARG A  39     -12.627  -6.456 -11.625  1.00  0.57           O  
ATOM    611  CB  ARG A  39     -12.770  -8.841 -13.913  1.00  0.57           C  
ATOM    612  CG  ARG A  39     -13.567 -10.109 -14.253  1.00  0.57           C  
ATOM    613  CD  ARG A  39     -12.712 -11.190 -14.805  1.00  0.57           C  
ATOM    614  NE  ARG A  39     -13.500 -12.352 -15.221  1.00  0.57           N  
ATOM    615  CZ  ARG A  39     -12.982 -13.534 -15.611  1.00  0.57           C  
ATOM    616  NH1 ARG A  39     -11.676 -13.723 -15.610  1.00  0.57           N  
ATOM    617  NH2 ARG A  39     -13.790 -14.506 -15.994  1.00  0.57           N  
ATOM    618  H   ARG A  39     -14.336  -7.536 -15.453  1.00  0.57           H  
ATOM    619  HA  ARG A  39     -14.291  -8.061 -12.637  1.00  0.57           H  
ATOM    620 1HB  ARG A  39     -12.237  -8.537 -14.811  1.00  0.57           H  
ATOM    621 2HB  ARG A  39     -12.029  -9.095 -13.159  1.00  0.57           H  
ATOM    622 1HG  ARG A  39     -14.039 -10.484 -13.346  1.00  0.57           H  
ATOM    623 2HG  ARG A  39     -14.340  -9.878 -14.982  1.00  0.57           H  
ATOM    624 1HD  ARG A  39     -12.181 -10.811 -15.679  1.00  0.57           H  
ATOM    625 2HD  ARG A  39     -11.996 -11.512 -14.053  1.00  0.57           H  
ATOM    626  HE  ARG A  39     -14.529 -12.246 -15.276  1.00  0.57           H  
ATOM    627 1HH1 ARG A  39     -11.058 -12.980 -15.315  1.00  0.57           H  
ATOM    628 2HH1 ARG A  39     -11.294 -14.610 -15.902  1.00  0.57           H  
ATOM    629 1HH2 ARG A  39     -14.798 -14.356 -15.986  1.00  0.57           H  
ATOM    630 2HH2 ARG A  39     -13.412 -15.392 -16.287  1.00  0.57           H  
ATOM    631  N   LYS A  40     -12.245  -5.699 -13.713  1.00  0.57           N  
ATOM    632  CA  LYS A  40     -11.452  -4.566 -13.254  1.00  0.57           C  
ATOM    633  C   LYS A  40     -12.315  -3.627 -12.424  1.00  0.57           C  
ATOM    634  O   LYS A  40     -11.886  -3.161 -11.373  1.00  0.57           O  
ATOM    635  CB  LYS A  40     -10.806  -3.837 -14.434  1.00  0.57           C  
ATOM    636  CG  LYS A  40      -9.898  -2.659 -14.071  1.00  0.57           C  
ATOM    637  CD  LYS A  40      -9.157  -2.173 -15.318  1.00  0.57           C  
ATOM    638  CE  LYS A  40      -8.256  -0.975 -15.040  1.00  0.57           C  
ATOM    639  NZ  LYS A  40      -7.419  -0.640 -16.234  1.00  0.57           N  
ATOM    640  H   LYS A  40     -12.376  -5.848 -14.715  1.00  0.57           H  
ATOM    641  HA  LYS A  40     -10.655  -4.941 -12.612  1.00  0.57           H  
ATOM    642 1HB  LYS A  40     -10.229  -4.549 -15.024  1.00  0.57           H  
ATOM    643 2HB  LYS A  40     -11.590  -3.449 -15.082  1.00  0.57           H  
ATOM    644 1HG  LYS A  40     -10.504  -1.843 -13.670  1.00  0.57           H  
ATOM    645 2HG  LYS A  40      -9.177  -2.967 -13.311  1.00  0.57           H  
ATOM    646 1HD  LYS A  40      -8.552  -2.987 -15.719  1.00  0.57           H  
ATOM    647 2HD  LYS A  40      -9.892  -1.884 -16.074  1.00  0.57           H  
ATOM    648 1HE  LYS A  40      -8.879  -0.109 -14.794  1.00  0.57           H  
ATOM    649 2HE  LYS A  40      -7.603  -1.191 -14.199  1.00  0.57           H  
ATOM    650 1HZ  LYS A  40      -6.826   0.187 -16.032  1.00  0.57           H  
ATOM    651 2HZ  LYS A  40      -6.829  -1.424 -16.462  1.00  0.57           H  
ATOM    652 3HZ  LYS A  40      -8.015  -0.437 -17.019  1.00  0.57           H  
ATOM    653  N   ALA A  41     -13.539  -3.351 -12.878  1.00  0.57           N  
ATOM    654  CA  ALA A  41     -14.427  -2.461 -12.144  1.00  0.57           C  
ATOM    655  C   ALA A  41     -14.699  -3.013 -10.748  1.00  0.57           C  
ATOM    656  O   ALA A  41     -14.726  -2.253  -9.772  1.00  0.57           O  
ATOM    657  CB  ALA A  41     -15.720  -2.282 -12.901  1.00  0.57           C  
ATOM    658  H   ALA A  41     -13.846  -3.756 -13.758  1.00  0.57           H  
ATOM    659  HA  ALA A  41     -13.934  -1.496 -12.040  1.00  0.57           H  
ATOM    660 1HB  ALA A  41     -16.375  -1.601 -12.356  1.00  0.57           H  
ATOM    661 2HB  ALA A  41     -15.512  -1.877 -13.890  1.00  0.57           H  
ATOM    662 3HB  ALA A  41     -16.195  -3.240 -13.003  1.00  0.57           H  
ATOM    663  N   GLU A  42     -14.865  -4.338 -10.635  1.00  0.57           N  
ATOM    664  CA  GLU A  42     -15.057  -4.934  -9.323  1.00  0.57           C  
ATOM    665  C   GLU A  42     -13.795  -4.741  -8.479  1.00  0.57           C  
ATOM    666  O   GLU A  42     -13.884  -4.401  -7.299  1.00  0.57           O  
ATOM    667  CB  GLU A  42     -15.416  -6.416  -9.386  1.00  0.57           C  
ATOM    668  CG  GLU A  42     -15.704  -6.988  -7.976  1.00  0.57           C  
ATOM    669  CD  GLU A  42     -16.092  -8.451  -7.934  1.00  0.57           C  
ATOM    670  OE1 GLU A  42     -16.116  -9.087  -8.966  1.00  0.57           O  
ATOM    671  OE2 GLU A  42     -16.389  -8.931  -6.858  1.00  0.57           O  
ATOM    672  H   GLU A  42     -14.871  -4.924 -11.472  1.00  0.57           H  
ATOM    673  HA  GLU A  42     -15.878  -4.416  -8.829  1.00  0.57           H  
ATOM    674 1HB  GLU A  42     -16.296  -6.557 -10.016  1.00  0.57           H  
ATOM    675 2HB  GLU A  42     -14.593  -6.977  -9.831  1.00  0.57           H  
ATOM    676 1HG  GLU A  42     -14.809  -6.850  -7.371  1.00  0.57           H  
ATOM    677 2HG  GLU A  42     -16.502  -6.399  -7.523  1.00  0.57           H  
ATOM    678  N   GLU A  43     -12.611  -4.959  -9.072  1.00  0.57           N  
ATOM    679  CA  GLU A  43     -11.363  -4.772  -8.332  1.00  0.57           C  
ATOM    680  C   GLU A  43     -11.271  -3.350  -7.795  1.00  0.57           C  
ATOM    681  O   GLU A  43     -10.879  -3.132  -6.644  1.00  0.57           O  
ATOM    682  CB  GLU A  43     -10.138  -5.063  -9.205  1.00  0.57           C  
ATOM    683  CG  GLU A  43      -8.815  -4.910  -8.470  1.00  0.57           C  
ATOM    684  CD  GLU A  43      -7.582  -5.237  -9.305  1.00  0.57           C  
ATOM    685  OE1 GLU A  43      -7.622  -6.154 -10.088  1.00  0.57           O  
ATOM    686  OE2 GLU A  43      -6.592  -4.533  -9.149  1.00  0.57           O  
ATOM    687  H   GLU A  43     -12.584  -5.270 -10.045  1.00  0.57           H  
ATOM    688  HA  GLU A  43     -11.359  -5.459  -7.487  1.00  0.57           H  
ATOM    689 1HB  GLU A  43     -10.205  -6.075  -9.605  1.00  0.57           H  
ATOM    690 2HB  GLU A  43     -10.122  -4.381 -10.048  1.00  0.57           H  
ATOM    691 1HG  GLU A  43      -8.752  -3.874  -8.144  1.00  0.57           H  
ATOM    692 2HG  GLU A  43      -8.829  -5.540  -7.582  1.00  0.57           H  
ATOM    693  N   VAL A  44     -11.661  -2.380  -8.621  1.00  0.57           N  
ATOM    694  CA  VAL A  44     -11.631  -0.989  -8.211  1.00  0.57           C  
ATOM    695  C   VAL A  44     -12.567  -0.785  -7.045  1.00  0.57           C  
ATOM    696  O   VAL A  44     -12.208  -0.129  -6.067  1.00  0.57           O  
ATOM    697  CB  VAL A  44     -12.046  -0.071  -9.357  1.00  0.57           C  
ATOM    698  CG1 VAL A  44     -12.207   1.319  -8.870  1.00  0.57           C  
ATOM    699  CG2 VAL A  44     -10.996  -0.103 -10.418  1.00  0.57           C  
ATOM    700  H   VAL A  44     -11.959  -2.626  -9.565  1.00  0.57           H  
ATOM    701  HA  VAL A  44     -10.618  -0.736  -7.905  1.00  0.57           H  
ATOM    702  HB  VAL A  44     -12.998  -0.403  -9.759  1.00  0.57           H  
ATOM    703 1HG1 VAL A  44     -12.491   1.913  -9.696  1.00  0.57           H  
ATOM    704 2HG1 VAL A  44     -12.974   1.361  -8.096  1.00  0.57           H  
ATOM    705 3HG1 VAL A  44     -11.275   1.674  -8.479  1.00  0.57           H  
ATOM    706 1HG2 VAL A  44     -11.285   0.553 -11.241  1.00  0.57           H  
ATOM    707 2HG2 VAL A  44     -10.072   0.237  -9.977  1.00  0.57           H  
ATOM    708 3HG2 VAL A  44     -10.867  -1.104 -10.787  1.00  0.57           H  
ATOM    709  N   ALA A  45     -13.761  -1.368  -7.128  1.00  0.57           N  
ATOM    710  CA  ALA A  45     -14.710  -1.269  -6.040  1.00  0.57           C  
ATOM    711  C   ALA A  45     -14.125  -1.839  -4.755  1.00  0.57           C  
ATOM    712  O   ALA A  45     -14.243  -1.225  -3.698  1.00  0.57           O  
ATOM    713  CB  ALA A  45     -15.967  -2.037  -6.392  1.00  0.57           C  
ATOM    714  H   ALA A  45     -14.016  -1.880  -7.974  1.00  0.57           H  
ATOM    715  HA  ALA A  45     -14.945  -0.218  -5.880  1.00  0.57           H  
ATOM    716 1HB  ALA A  45     -16.665  -1.981  -5.604  1.00  0.57           H  
ATOM    717 2HB  ALA A  45     -16.402  -1.627  -7.303  1.00  0.57           H  
ATOM    718 3HB  ALA A  45     -15.730  -3.073  -6.551  1.00  0.57           H  
ATOM    719  N   ARG A  46     -13.415  -2.966  -4.847  1.00  0.57           N  
ATOM    720  CA  ARG A  46     -12.855  -3.566  -3.642  1.00  0.57           C  
ATOM    721  C   ARG A  46     -11.782  -2.662  -3.036  1.00  0.57           C  
ATOM    722  O   ARG A  46     -11.716  -2.487  -1.813  1.00  0.57           O  
ATOM    723  CB  ARG A  46     -12.257  -4.930  -3.955  1.00  0.57           C  
ATOM    724  CG  ARG A  46     -13.273  -6.024  -4.318  1.00  0.57           C  
ATOM    725  CD  ARG A  46     -12.593  -7.311  -4.662  1.00  0.57           C  
ATOM    726  NE  ARG A  46     -13.529  -8.336  -5.120  1.00  0.57           N  
ATOM    727  CZ  ARG A  46     -13.200  -9.616  -5.386  1.00  0.57           C  
ATOM    728  NH1 ARG A  46     -11.965 -10.036  -5.205  1.00  0.57           N  
ATOM    729  NH2 ARG A  46     -14.123 -10.449  -5.832  1.00  0.57           N  
ATOM    730  H   ARG A  46     -13.327  -3.435  -5.750  1.00  0.57           H  
ATOM    731  HA  ARG A  46     -13.659  -3.694  -2.914  1.00  0.57           H  
ATOM    732 1HB  ARG A  46     -11.569  -4.835  -4.794  1.00  0.57           H  
ATOM    733 2HB  ARG A  46     -11.683  -5.279  -3.100  1.00  0.57           H  
ATOM    734 1HG  ARG A  46     -13.937  -6.198  -3.472  1.00  0.57           H  
ATOM    735 2HG  ARG A  46     -13.861  -5.705  -5.174  1.00  0.57           H  
ATOM    736 1HD  ARG A  46     -11.875  -7.128  -5.461  1.00  0.57           H  
ATOM    737 2HD  ARG A  46     -12.071  -7.692  -3.786  1.00  0.57           H  
ATOM    738  HE  ARG A  46     -14.497  -8.060  -5.290  1.00  0.57           H  
ATOM    739 1HH1 ARG A  46     -11.259  -9.400  -4.863  1.00  0.57           H  
ATOM    740 2HH1 ARG A  46     -11.725 -10.996  -5.406  1.00  0.57           H  
ATOM    741 1HH2 ARG A  46     -15.080 -10.106  -5.993  1.00  0.57           H  
ATOM    742 2HH2 ARG A  46     -13.889 -11.404  -6.037  1.00  0.57           H  
ATOM    743  N   LYS A  47     -10.960  -2.048  -3.894  1.00  0.58           N  
ATOM    744  CA  LYS A  47      -9.920  -1.145  -3.416  1.00  0.58           C  
ATOM    745  C   LYS A  47     -10.558   0.079  -2.785  1.00  0.58           C  
ATOM    746  O   LYS A  47     -10.121   0.554  -1.733  1.00  0.58           O  
ATOM    747  CB  LYS A  47      -8.993  -0.756  -4.570  1.00  0.58           C  
ATOM    748  CG  LYS A  47      -8.091  -1.897  -5.033  1.00  0.58           C  
ATOM    749  CD  LYS A  47      -7.247  -1.534  -6.251  1.00  0.58           C  
ATOM    750  CE  LYS A  47      -6.331  -2.706  -6.618  1.00  0.58           C  
ATOM    751  NZ  LYS A  47      -5.595  -2.490  -7.898  1.00  0.58           N  
ATOM    752  H   LYS A  47     -11.046  -2.238  -4.895  1.00  0.58           H  
ATOM    753  HA  LYS A  47      -9.336  -1.656  -2.652  1.00  0.58           H  
ATOM    754 1HB  LYS A  47      -9.597  -0.442  -5.425  1.00  0.58           H  
ATOM    755 2HB  LYS A  47      -8.370   0.088  -4.277  1.00  0.58           H  
ATOM    756 1HG  LYS A  47      -7.430  -2.185  -4.217  1.00  0.58           H  
ATOM    757 2HG  LYS A  47      -8.714  -2.756  -5.288  1.00  0.58           H  
ATOM    758 1HD  LYS A  47      -7.907  -1.324  -7.098  1.00  0.58           H  
ATOM    759 2HD  LYS A  47      -6.647  -0.651  -6.045  1.00  0.58           H  
ATOM    760 1HE  LYS A  47      -5.606  -2.846  -5.820  1.00  0.58           H  
ATOM    761 2HE  LYS A  47      -6.927  -3.604  -6.700  1.00  0.58           H  
ATOM    762 1HZ  LYS A  47      -5.017  -3.304  -8.088  1.00  0.58           H  
ATOM    763 2HZ  LYS A  47      -6.260  -2.381  -8.662  1.00  0.58           H  
ATOM    764 3HZ  LYS A  47      -5.018  -1.670  -7.833  1.00  0.58           H  
ATOM    765  N   ALA A  48     -11.629   0.569  -3.399  1.00  0.58           N  
ATOM    766  CA  ALA A  48     -12.326   1.722  -2.879  1.00  0.58           C  
ATOM    767  C   ALA A  48     -12.889   1.449  -1.495  1.00  0.58           C  
ATOM    768  O   ALA A  48     -12.785   2.294  -0.603  1.00  0.58           O  
ATOM    769  CB  ALA A  48     -13.442   2.088  -3.816  1.00  0.58           C  
ATOM    770  H   ALA A  48     -11.951   0.148  -4.268  1.00  0.58           H  
ATOM    771  HA  ALA A  48     -11.617   2.544  -2.808  1.00  0.58           H  
ATOM    772 1HB  ALA A  48     -13.954   2.964  -3.449  1.00  0.58           H  
ATOM    773 2HB  ALA A  48     -13.040   2.284  -4.796  1.00  0.58           H  
ATOM    774 3HB  ALA A  48     -14.144   1.268  -3.882  1.00  0.58           H  
ATOM    775  N   GLU A  49     -13.446   0.245  -1.297  1.00  0.59           N  
ATOM    776  CA  GLU A  49     -14.001  -0.140  -0.004  1.00  0.59           C  
ATOM    777  C   GLU A  49     -12.902  -0.210   1.054  1.00  0.59           C  
ATOM    778  O   GLU A  49     -13.090   0.242   2.185  1.00  0.59           O  
ATOM    779  CB  GLU A  49     -14.716  -1.492  -0.104  1.00  0.59           C  
ATOM    780  CG  GLU A  49     -16.028  -1.492  -0.920  1.00  0.59           C  
ATOM    781  CD  GLU A  49     -16.595  -2.888  -1.133  1.00  0.59           C  
ATOM    782  OE1 GLU A  49     -15.917  -3.835  -0.807  1.00  0.59           O  
ATOM    783  OE2 GLU A  49     -17.694  -3.006  -1.617  1.00  0.59           O  
ATOM    784  H   GLU A  49     -13.515  -0.405  -2.082  1.00  0.59           H  
ATOM    785  HA  GLU A  49     -14.724   0.617   0.301  1.00  0.59           H  
ATOM    786 1HB  GLU A  49     -14.045  -2.221  -0.557  1.00  0.59           H  
ATOM    787 2HB  GLU A  49     -14.952  -1.844   0.895  1.00  0.59           H  
ATOM    788 1HG  GLU A  49     -16.766  -0.893  -0.398  1.00  0.59           H  
ATOM    789 2HG  GLU A  49     -15.851  -1.025  -1.873  1.00  0.59           H  
ATOM    790  N   GLU A  50     -11.722  -0.723   0.680  1.00  0.61           N  
ATOM    791  CA  GLU A  50     -10.630  -0.814   1.648  1.00  0.61           C  
ATOM    792  C   GLU A  50     -10.163   0.581   2.046  1.00  0.61           C  
ATOM    793  O   GLU A  50      -9.945   0.858   3.234  1.00  0.61           O  
ATOM    794  CB  GLU A  50      -9.456  -1.622   1.076  1.00  0.61           C  
ATOM    795  CG  GLU A  50      -8.252  -1.794   2.036  1.00  0.61           C  
ATOM    796  CD  GLU A  50      -8.526  -2.624   3.298  1.00  0.61           C  
ATOM    797  OE1 GLU A  50      -9.466  -3.399   3.321  1.00  0.61           O  
ATOM    798  OE2 GLU A  50      -7.779  -2.470   4.240  1.00  0.61           O  
ATOM    799  H   GLU A  50     -11.608  -1.098  -0.266  1.00  0.61           H  
ATOM    800  HA  GLU A  50     -10.998  -1.314   2.540  1.00  0.61           H  
ATOM    801 1HB  GLU A  50      -9.809  -2.613   0.789  1.00  0.61           H  
ATOM    802 2HB  GLU A  50      -9.095  -1.134   0.169  1.00  0.61           H  
ATOM    803 1HG  GLU A  50      -7.440  -2.263   1.483  1.00  0.61           H  
ATOM    804 2HG  GLU A  50      -7.916  -0.800   2.335  1.00  0.61           H  
ATOM    805  N   ILE A  51     -10.066   1.479   1.066  1.00  0.62           N  
ATOM    806  CA  ILE A  51      -9.667   2.844   1.348  1.00  0.62           C  
ATOM    807  C   ILE A  51     -10.713   3.519   2.229  1.00  0.62           C  
ATOM    808  O   ILE A  51     -10.359   4.183   3.204  1.00  0.62           O  
ATOM    809  CB  ILE A  51      -9.417   3.648   0.054  1.00  0.62           C  
ATOM    810  CG1 ILE A  51      -8.157   3.106  -0.682  1.00  0.62           C  
ATOM    811  CG2 ILE A  51      -9.280   5.159   0.383  1.00  0.62           C  
ATOM    812  CD1 ILE A  51      -7.994   3.625  -2.106  1.00  0.62           C  
ATOM    813  H   ILE A  51     -10.253   1.195   0.102  1.00  0.62           H  
ATOM    814  HA  ILE A  51      -8.730   2.816   1.902  1.00  0.62           H  
ATOM    815  HB  ILE A  51     -10.268   3.503  -0.618  1.00  0.62           H  
ATOM    816 1HG1 ILE A  51      -7.274   3.390  -0.112  1.00  0.62           H  
ATOM    817 2HG1 ILE A  51      -8.213   2.016  -0.716  1.00  0.62           H  
ATOM    818 1HG2 ILE A  51      -9.127   5.723  -0.537  1.00  0.62           H  
ATOM    819 2HG2 ILE A  51     -10.189   5.509   0.874  1.00  0.62           H  
ATOM    820 3HG2 ILE A  51      -8.430   5.314   1.049  1.00  0.62           H  
ATOM    821 1HD1 ILE A  51      -7.094   3.201  -2.549  1.00  0.62           H  
ATOM    822 2HD1 ILE A  51      -8.855   3.316  -2.684  1.00  0.62           H  
ATOM    823 3HD1 ILE A  51      -7.918   4.713  -2.103  1.00  0.62           H  
ATOM    824  N   ALA A  52     -12.004   3.348   1.901  1.00  0.64           N  
ATOM    825  CA  ALA A  52     -13.069   3.943   2.701  1.00  0.64           C  
ATOM    826  C   ALA A  52     -13.047   3.428   4.139  1.00  0.64           C  
ATOM    827  O   ALA A  52     -13.206   4.206   5.082  1.00  0.64           O  
ATOM    828  CB  ALA A  52     -14.427   3.649   2.085  1.00  0.64           C  
ATOM    829  H   ALA A  52     -12.251   2.802   1.078  1.00  0.64           H  
ATOM    830  HA  ALA A  52     -12.908   5.015   2.719  1.00  0.64           H  
ATOM    831 1HB  ALA A  52     -15.208   4.123   2.670  1.00  0.64           H  
ATOM    832 2HB  ALA A  52     -14.461   4.030   1.067  1.00  0.64           H  
ATOM    833 3HB  ALA A  52     -14.591   2.571   2.067  1.00  0.64           H  
ATOM    834  N   ARG A  53     -12.798   2.127   4.337  1.00  0.66           N  
ATOM    835  CA  ARG A  53     -12.745   1.611   5.701  1.00  0.66           C  
ATOM    836  C   ARG A  53     -11.595   2.230   6.480  1.00  0.66           C  
ATOM    837  O   ARG A  53     -11.774   2.669   7.623  1.00  0.66           O  
ATOM    838  CB  ARG A  53     -12.602   0.089   5.705  1.00  0.66           C  
ATOM    839  CG  ARG A  53     -13.872  -0.703   5.349  1.00  0.66           C  
ATOM    840  CD  ARG A  53     -13.721  -2.165   5.633  1.00  0.66           C  
ATOM    841  NE  ARG A  53     -12.808  -2.823   4.703  1.00  0.66           N  
ATOM    842  CZ  ARG A  53     -13.192  -3.408   3.546  1.00  0.66           C  
ATOM    843  NH1 ARG A  53     -14.466  -3.442   3.206  1.00  0.66           N  
ATOM    844  NH2 ARG A  53     -12.288  -3.957   2.756  1.00  0.66           N  
ATOM    845  H   ARG A  53     -12.685   1.493   3.545  1.00  0.66           H  
ATOM    846  HA  ARG A  53     -13.677   1.870   6.199  1.00  0.66           H  
ATOM    847 1HB  ARG A  53     -11.833  -0.195   4.980  1.00  0.66           H  
ATOM    848 2HB  ARG A  53     -12.264  -0.241   6.685  1.00  0.66           H  
ATOM    849 1HG  ARG A  53     -14.683  -0.344   5.957  1.00  0.66           H  
ATOM    850 2HG  ARG A  53     -14.117  -0.568   4.299  1.00  0.66           H  
ATOM    851 1HD  ARG A  53     -13.332  -2.298   6.641  1.00  0.66           H  
ATOM    852 2HD  ARG A  53     -14.694  -2.648   5.553  1.00  0.66           H  
ATOM    853  HE  ARG A  53     -11.813  -2.821   4.919  1.00  0.66           H  
ATOM    854 1HH1 ARG A  53     -15.162  -3.025   3.806  1.00  0.66           H  
ATOM    855 2HH1 ARG A  53     -14.745  -3.900   2.345  1.00  0.66           H  
ATOM    856 1HH2 ARG A  53     -11.292  -3.926   3.018  1.00  0.66           H  
ATOM    857 2HH2 ARG A  53     -12.568  -4.392   1.892  1.00  0.66           H  
ATOM    858  N   LYS A  54     -10.423   2.323   5.849  1.00  0.68           N  
ATOM    859  CA  LYS A  54      -9.277   2.922   6.513  1.00  0.68           C  
ATOM    860  C   LYS A  54      -9.572   4.372   6.860  1.00  0.68           C  
ATOM    861  O   LYS A  54      -9.324   4.828   7.981  1.00  0.68           O  
ATOM    862  CB  LYS A  54      -8.026   2.853   5.641  1.00  0.68           C  
ATOM    863  CG  LYS A  54      -6.794   3.445   6.327  1.00  0.68           C  
ATOM    864  CD  LYS A  54      -5.574   3.437   5.430  1.00  0.68           C  
ATOM    865  CE  LYS A  54      -5.704   4.496   4.343  1.00  0.68           C  
ATOM    866  NZ  LYS A  54      -4.441   4.686   3.608  1.00  0.68           N  
ATOM    867  H   LYS A  54     -10.319   1.951   4.902  1.00  0.68           H  
ATOM    868  HA  LYS A  54      -9.090   2.384   7.441  1.00  0.68           H  
ATOM    869 1HB  LYS A  54      -7.820   1.814   5.377  1.00  0.68           H  
ATOM    870 2HB  LYS A  54      -8.202   3.398   4.710  1.00  0.68           H  
ATOM    871 1HG  LYS A  54      -7.010   4.479   6.612  1.00  0.68           H  
ATOM    872 2HG  LYS A  54      -6.575   2.880   7.232  1.00  0.68           H  
ATOM    873 1HD  LYS A  54      -4.681   3.644   6.022  1.00  0.68           H  
ATOM    874 2HD  LYS A  54      -5.467   2.459   4.963  1.00  0.68           H  
ATOM    875 1HE  LYS A  54      -6.482   4.197   3.640  1.00  0.68           H  
ATOM    876 2HE  LYS A  54      -5.987   5.447   4.801  1.00  0.68           H  
ATOM    877 1HZ  LYS A  54      -4.583   5.426   2.907  1.00  0.68           H  
ATOM    878 2HZ  LYS A  54      -3.724   4.996   4.239  1.00  0.68           H  
ATOM    879 3HZ  LYS A  54      -4.152   3.842   3.157  1.00  0.68           H  
ATOM    880  N   ALA A  55     -10.089   5.099   5.877  1.00  0.70           N  
ATOM    881  CA  ALA A  55     -10.373   6.505   6.023  1.00  0.70           C  
ATOM    882  C   ALA A  55     -11.347   6.771   7.157  1.00  0.70           C  
ATOM    883  O   ALA A  55     -11.163   7.702   7.949  1.00  0.70           O  
ATOM    884  CB  ALA A  55     -10.945   7.001   4.729  1.00  0.70           C  
ATOM    885  H   ALA A  55     -10.280   4.660   4.978  1.00  0.70           H  
ATOM    886  HA  ALA A  55      -9.439   7.022   6.240  1.00  0.70           H  
ATOM    887 1HB  ALA A  55     -11.141   8.058   4.802  1.00  0.70           H  
ATOM    888 2HB  ALA A  55     -10.246   6.809   3.928  1.00  0.70           H  
ATOM    889 3HB  ALA A  55     -11.864   6.471   4.525  1.00  0.70           H  
ATOM    890  N   ARG A  56     -12.374   5.926   7.293  1.00  0.72           N  
ATOM    891  CA  ARG A  56     -13.305   6.131   8.389  1.00  0.72           C  
ATOM    892  C   ARG A  56     -12.614   5.917   9.732  1.00  0.72           C  
ATOM    893  O   ARG A  56     -12.775   6.726  10.652  1.00  0.72           O  
ATOM    894  CB  ARG A  56     -14.514   5.208   8.281  1.00  0.72           C  
ATOM    895  CG  ARG A  56     -15.492   5.565   7.165  1.00  0.72           C  
ATOM    896  CD  ARG A  56     -16.802   4.852   7.297  1.00  0.72           C  
ATOM    897  NE  ARG A  56     -16.705   3.418   7.203  1.00  0.72           N  
ATOM    898  CZ  ARG A  56     -16.746   2.714   6.053  1.00  0.72           C  
ATOM    899  NH1 ARG A  56     -16.838   3.308   4.888  1.00  0.72           N  
ATOM    900  NH2 ARG A  56     -16.704   1.407   6.094  1.00  0.72           N  
ATOM    901  H   ARG A  56     -12.524   5.171   6.622  1.00  0.72           H  
ATOM    902  HA  ARG A  56     -13.666   7.158   8.344  1.00  0.72           H  
ATOM    903 1HB  ARG A  56     -14.169   4.187   8.101  1.00  0.72           H  
ATOM    904 2HB  ARG A  56     -15.064   5.211   9.223  1.00  0.72           H  
ATOM    905 1HG  ARG A  56     -15.685   6.638   7.204  1.00  0.72           H  
ATOM    906 2HG  ARG A  56     -15.065   5.316   6.205  1.00  0.72           H  
ATOM    907 1HD  ARG A  56     -17.265   5.103   8.254  1.00  0.72           H  
ATOM    908 2HD  ARG A  56     -17.442   5.162   6.508  1.00  0.72           H  
ATOM    909  HE  ARG A  56     -16.657   2.896   8.074  1.00  0.72           H  
ATOM    910 1HH1 ARG A  56     -16.883   4.313   4.831  1.00  0.72           H  
ATOM    911 2HH1 ARG A  56     -16.889   2.722   4.037  1.00  0.72           H  
ATOM    912 1HH2 ARG A  56     -16.653   0.936   6.989  1.00  0.72           H  
ATOM    913 2HH2 ARG A  56     -16.742   0.880   5.231  1.00  0.72           H  
ATOM    914  N   LYS A  57     -11.764   4.885   9.824  1.00  0.73           N  
ATOM    915  CA  LYS A  57     -11.062   4.582  11.072  1.00  0.73           C  
ATOM    916  C   LYS A  57     -10.139   5.718  11.504  1.00  0.73           C  
ATOM    917  O   LYS A  57     -10.004   6.000  12.697  1.00  0.73           O  
ATOM    918  CB  LYS A  57     -10.271   3.278  10.945  1.00  0.73           C  
ATOM    919  CG  LYS A  57     -11.138   2.019  10.891  1.00  0.73           C  
ATOM    920  CD  LYS A  57     -10.288   0.767  10.739  1.00  0.73           C  
ATOM    921  CE  LYS A  57     -11.150  -0.485  10.677  1.00  0.73           C  
ATOM    922  NZ  LYS A  57     -10.325  -1.718  10.522  1.00  0.73           N  
ATOM    923  H   LYS A  57     -11.638   4.260   9.023  1.00  0.73           H  
ATOM    924  HA  LYS A  57     -11.807   4.449  11.855  1.00  0.73           H  
ATOM    925 1HB  LYS A  57      -9.674   3.307  10.033  1.00  0.73           H  
ATOM    926 2HB  LYS A  57      -9.582   3.186  11.783  1.00  0.73           H  
ATOM    927 1HG  LYS A  57     -11.723   1.943  11.807  1.00  0.73           H  
ATOM    928 2HG  LYS A  57     -11.823   2.090  10.052  1.00  0.73           H  
ATOM    929 1HD  LYS A  57      -9.708   0.843   9.817  1.00  0.73           H  
ATOM    930 2HD  LYS A  57      -9.599   0.687  11.578  1.00  0.73           H  
ATOM    931 1HE  LYS A  57     -11.734  -0.562  11.592  1.00  0.73           H  
ATOM    932 2HE  LYS A  57     -11.830  -0.405   9.827  1.00  0.73           H  
ATOM    933 1HZ  LYS A  57     -10.930  -2.526  10.483  1.00  0.73           H  
ATOM    934 2HZ  LYS A  57      -9.788  -1.658   9.669  1.00  0.73           H  
ATOM    935 3HZ  LYS A  57      -9.698  -1.804  11.309  1.00  0.73           H  
ATOM    936  N   GLU A  58      -9.551   6.405  10.528  1.00  0.73           N  
ATOM    937  CA  GLU A  58      -8.641   7.515  10.793  1.00  0.73           C  
ATOM    938  C   GLU A  58      -9.356   8.865  10.959  1.00  0.73           C  
ATOM    939  O   GLU A  58      -8.702   9.889  11.164  1.00  0.73           O  
ATOM    940  CB  GLU A  58      -7.616   7.633   9.658  1.00  0.73           C  
ATOM    941  CG  GLU A  58      -6.663   6.427   9.493  1.00  0.73           C  
ATOM    942  CD  GLU A  58      -5.705   6.234  10.654  1.00  0.73           C  
ATOM    943  OE1 GLU A  58      -5.087   7.194  11.050  1.00  0.73           O  
ATOM    944  OE2 GLU A  58      -5.581   5.127  11.129  1.00  0.73           O  
ATOM    945  H   GLU A  58      -9.697   6.099   9.563  1.00  0.73           H  
ATOM    946  HA  GLU A  58      -8.110   7.301  11.719  1.00  0.73           H  
ATOM    947 1HB  GLU A  58      -8.153   7.755   8.712  1.00  0.73           H  
ATOM    948 2HB  GLU A  58      -7.011   8.525   9.807  1.00  0.73           H  
ATOM    949 1HG  GLU A  58      -7.265   5.524   9.390  1.00  0.73           H  
ATOM    950 2HG  GLU A  58      -6.095   6.552   8.571  1.00  0.73           H  
ATOM    951  N   GLY A  59     -10.690   8.885  10.833  1.00  0.72           N  
ATOM    952  CA  GLY A  59     -11.460  10.124  10.937  1.00  0.72           C  
ATOM    953  C   GLY A  59     -11.471  10.929   9.635  1.00  0.72           C  
ATOM    954  O   GLY A  59     -11.985  12.050   9.573  1.00  0.72           O  
ATOM    955  H   GLY A  59     -11.202   8.017  10.686  1.00  0.72           H  
ATOM    956 1HA  GLY A  59     -12.485   9.880  11.218  1.00  0.72           H  
ATOM    957 2HA  GLY A  59     -11.053  10.734  11.740  1.00  0.72           H  
ATOM    958  N   ASN A  60     -10.900  10.380   8.569  1.00  0.70           N  
ATOM    959  CA  ASN A  60     -10.820  11.131   7.334  1.00  0.70           C  
ATOM    960  C   ASN A  60     -12.072  10.934   6.503  1.00  0.70           C  
ATOM    961  O   ASN A  60     -12.094  10.227   5.494  1.00  0.70           O  
ATOM    962  CB  ASN A  60      -9.557  10.776   6.593  1.00  0.70           C  
ATOM    963  CG  ASN A  60      -9.291  11.665   5.411  1.00  0.70           C  
ATOM    964  OD1 ASN A  60     -10.187  12.356   4.886  1.00  0.70           O  
ATOM    965  ND2 ASN A  60      -8.055  11.668   4.973  1.00  0.70           N  
ATOM    966  H   ASN A  60     -10.548   9.426   8.602  1.00  0.70           H  
ATOM    967  HA  ASN A  60     -10.766  12.191   7.579  1.00  0.70           H  
ATOM    968 1HB  ASN A  60      -8.708  10.834   7.277  1.00  0.70           H  
ATOM    969 2HB  ASN A  60      -9.622   9.743   6.247  1.00  0.70           H  
ATOM    970 1HD2 ASN A  60      -7.799  12.235   4.191  1.00  0.70           H  
ATOM    971 2HD2 ASN A  60      -7.362  11.101   5.427  1.00  0.70           H  
ATOM    972  N   LEU A  61     -13.100  11.645   6.926  1.00  0.68           N  
ATOM    973  CA  LEU A  61     -14.430  11.570   6.350  1.00  0.68           C  
ATOM    974  C   LEU A  61     -14.445  11.999   4.885  1.00  0.68           C  
ATOM    975  O   LEU A  61     -15.162  11.422   4.069  1.00  0.68           O  
ATOM    976  CB  LEU A  61     -15.320  12.510   7.133  1.00  0.68           C  
ATOM    977  CG  LEU A  61     -15.613  12.162   8.563  1.00  0.68           C  
ATOM    978  CD1 LEU A  61     -16.286  13.344   9.210  1.00  0.68           C  
ATOM    979  CD2 LEU A  61     -16.511  10.985   8.627  1.00  0.68           C  
ATOM    980  H   LEU A  61     -12.934  12.195   7.772  1.00  0.68           H  
ATOM    981  HA  LEU A  61     -14.791  10.545   6.432  1.00  0.68           H  
ATOM    982 1HB  LEU A  61     -14.841  13.479   7.148  1.00  0.68           H  
ATOM    983 2HB  LEU A  61     -16.277  12.591   6.618  1.00  0.68           H  
ATOM    984  HG  LEU A  61     -14.681  11.950   9.096  1.00  0.68           H  
ATOM    985 1HD1 LEU A  61     -16.495  13.105  10.255  1.00  0.68           H  
ATOM    986 2HD1 LEU A  61     -15.623  14.207   9.164  1.00  0.68           H  
ATOM    987 3HD1 LEU A  61     -17.203  13.570   8.686  1.00  0.68           H  
ATOM    988 1HD2 LEU A  61     -16.713  10.779   9.655  1.00  0.68           H  
ATOM    989 2HD2 LEU A  61     -17.433  11.223   8.123  1.00  0.68           H  
ATOM    990 3HD2 LEU A  61     -16.039  10.120   8.160  1.00  0.68           H  
ATOM    991  N   GLU A  62     -13.647  13.013   4.544  1.00  0.66           N  
ATOM    992  CA  GLU A  62     -13.613  13.493   3.165  1.00  0.66           C  
ATOM    993  C   GLU A  62     -13.094  12.399   2.235  1.00  0.66           C  
ATOM    994  O   GLU A  62     -13.710  12.096   1.208  1.00  0.66           O  
ATOM    995  CB  GLU A  62     -12.754  14.754   3.051  1.00  0.66           C  
ATOM    996  CG  GLU A  62     -12.688  15.316   1.649  1.00  0.66           C  
ATOM    997  CD  GLU A  62     -11.895  16.592   1.536  1.00  0.66           C  
ATOM    998  OE1 GLU A  62     -11.457  17.102   2.537  1.00  0.66           O  
ATOM    999  OE2 GLU A  62     -11.707  17.041   0.421  1.00  0.66           O  
ATOM   1000  H   GLU A  62     -13.063  13.442   5.248  1.00  0.66           H  
ATOM   1001  HA  GLU A  62     -14.630  13.742   2.862  1.00  0.66           H  
ATOM   1002 1HB  GLU A  62     -13.153  15.527   3.708  1.00  0.66           H  
ATOM   1003 2HB  GLU A  62     -11.737  14.533   3.379  1.00  0.66           H  
ATOM   1004 1HG  GLU A  62     -12.231  14.562   1.008  1.00  0.66           H  
ATOM   1005 2HG  GLU A  62     -13.703  15.489   1.294  1.00  0.66           H  
ATOM   1006  N   LEU A  63     -11.978  11.773   2.614  1.00  0.63           N  
ATOM   1007  CA  LEU A  63     -11.415  10.681   1.835  1.00  0.63           C  
ATOM   1008  C   LEU A  63     -12.413   9.554   1.729  1.00  0.63           C  
ATOM   1009  O   LEU A  63     -12.604   8.986   0.651  1.00  0.63           O  
ATOM   1010  CB  LEU A  63     -10.131  10.174   2.470  1.00  0.63           C  
ATOM   1011  CG  LEU A  63      -9.444   8.969   1.833  1.00  0.63           C  
ATOM   1012  CD1 LEU A  63      -9.024   9.279   0.419  1.00  0.63           C  
ATOM   1013  CD2 LEU A  63      -8.260   8.616   2.699  1.00  0.63           C  
ATOM   1014  H   LEU A  63     -11.498  12.051   3.471  1.00  0.63           H  
ATOM   1015  HA  LEU A  63     -11.195  11.047   0.832  1.00  0.63           H  
ATOM   1016 1HB  LEU A  63      -9.414  10.988   2.481  1.00  0.63           H  
ATOM   1017 2HB  LEU A  63     -10.356   9.903   3.492  1.00  0.63           H  
ATOM   1018  HG  LEU A  63     -10.135   8.125   1.798  1.00  0.63           H  
ATOM   1019 1HD1 LEU A  63      -8.533   8.405  -0.015  1.00  0.63           H  
ATOM   1020 2HD1 LEU A  63      -9.908   9.524  -0.162  1.00  0.63           H  
ATOM   1021 3HD1 LEU A  63      -8.333  10.121   0.414  1.00  0.63           H  
ATOM   1022 1HD2 LEU A  63      -7.739   7.751   2.287  1.00  0.63           H  
ATOM   1023 2HD2 LEU A  63      -7.596   9.464   2.739  1.00  0.63           H  
ATOM   1024 3HD2 LEU A  63      -8.586   8.392   3.706  1.00  0.63           H  
ATOM   1025  N   ALA A  64     -13.047   9.215   2.857  1.00  0.62           N  
ATOM   1026  CA  ALA A  64     -14.000   8.125   2.855  1.00  0.62           C  
ATOM   1027  C   ALA A  64     -15.113   8.381   1.845  1.00  0.62           C  
ATOM   1028  O   ALA A  64     -15.467   7.489   1.069  1.00  0.62           O  
ATOM   1029  CB  ALA A  64     -14.594   7.967   4.243  1.00  0.62           C  
ATOM   1030  H   ALA A  64     -12.845   9.710   3.727  1.00  0.62           H  
ATOM   1031  HA  ALA A  64     -13.473   7.222   2.570  1.00  0.62           H  
ATOM   1032 1HB  ALA A  64     -15.264   7.135   4.242  1.00  0.62           H  
ATOM   1033 2HB  ALA A  64     -13.804   7.783   4.965  1.00  0.62           H  
ATOM   1034 3HB  ALA A  64     -15.125   8.871   4.520  1.00  0.62           H  
ATOM   1035  N   LEU A  65     -15.614   9.617   1.788  1.00  0.61           N  
ATOM   1036  CA  LEU A  65     -16.660   9.926   0.828  1.00  0.61           C  
ATOM   1037  C   LEU A  65     -16.184   9.886  -0.604  1.00  0.61           C  
ATOM   1038  O   LEU A  65     -16.921   9.441  -1.476  1.00  0.61           O  
ATOM   1039  CB  LEU A  65     -17.315  11.264   1.143  1.00  0.61           C  
ATOM   1040  CG  LEU A  65     -18.141  11.206   2.371  1.00  0.61           C  
ATOM   1041  CD1 LEU A  65     -18.673  12.581   2.721  1.00  0.61           C  
ATOM   1042  CD2 LEU A  65     -19.273  10.173   2.133  1.00  0.61           C  
ATOM   1043  H   LEU A  65     -15.295  10.333   2.444  1.00  0.61           H  
ATOM   1044  HA  LEU A  65     -17.428   9.165   0.933  1.00  0.61           H  
ATOM   1045 1HB  LEU A  65     -16.528  12.009   1.296  1.00  0.61           H  
ATOM   1046 2HB  LEU A  65     -17.941  11.571   0.307  1.00  0.61           H  
ATOM   1047  HG  LEU A  65     -17.514  10.881   3.187  1.00  0.61           H  
ATOM   1048 1HD1 LEU A  65     -19.257  12.529   3.637  1.00  0.61           H  
ATOM   1049 2HD1 LEU A  65     -17.836  13.241   2.870  1.00  0.61           H  
ATOM   1050 3HD1 LEU A  65     -19.298  12.957   1.916  1.00  0.61           H  
ATOM   1051 1HD2 LEU A  65     -19.875  10.073   3.017  1.00  0.61           H  
ATOM   1052 2HD2 LEU A  65     -19.886  10.493   1.320  1.00  0.61           H  
ATOM   1053 3HD2 LEU A  65     -18.841   9.211   1.893  1.00  0.61           H  
ATOM   1054  N   LYS A  66     -14.951  10.316  -0.866  1.00  0.61           N  
ATOM   1055  CA  LYS A  66     -14.456  10.266  -2.236  1.00  0.61           C  
ATOM   1056  C   LYS A  66     -14.281   8.806  -2.676  1.00  0.61           C  
ATOM   1057  O   LYS A  66     -14.636   8.422  -3.800  1.00  0.61           O  
ATOM   1058  CB  LYS A  66     -13.166  11.079  -2.351  1.00  0.61           C  
ATOM   1059  CG  LYS A  66     -13.426  12.598  -2.225  1.00  0.61           C  
ATOM   1060  CD  LYS A  66     -12.165  13.441  -2.317  1.00  0.61           C  
ATOM   1061  CE  LYS A  66     -12.493  14.926  -2.177  1.00  0.61           C  
ATOM   1062  NZ  LYS A  66     -11.272  15.782  -2.213  1.00  0.61           N  
ATOM   1063  H   LYS A  66     -14.375  10.703  -0.116  1.00  0.61           H  
ATOM   1064  HA  LYS A  66     -15.201  10.722  -2.889  1.00  0.61           H  
ATOM   1065 1HB  LYS A  66     -12.466  10.772  -1.568  1.00  0.61           H  
ATOM   1066 2HB  LYS A  66     -12.709  10.888  -3.313  1.00  0.61           H  
ATOM   1067 1HG  LYS A  66     -14.115  12.907  -3.011  1.00  0.61           H  
ATOM   1068 2HG  LYS A  66     -13.898  12.794  -1.262  1.00  0.61           H  
ATOM   1069 1HD  LYS A  66     -11.469  13.148  -1.527  1.00  0.61           H  
ATOM   1070 2HD  LYS A  66     -11.693  13.291  -3.281  1.00  0.61           H  
ATOM   1071 1HE  LYS A  66     -13.153  15.221  -2.990  1.00  0.61           H  
ATOM   1072 2HE  LYS A  66     -13.007  15.085  -1.236  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  66     -11.541  16.758  -2.113  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  66     -10.651  15.525  -1.451  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  66     -10.794  15.654  -3.089  1.00  0.61           H  
ATOM   1076  N   ALA A  67     -13.782   7.967  -1.773  1.00  0.60           N  
ATOM   1077  CA  ALA A  67     -13.618   6.556  -2.080  1.00  0.60           C  
ATOM   1078  C   ALA A  67     -14.981   5.936  -2.405  1.00  0.60           C  
ATOM   1079  O   ALA A  67     -15.104   5.126  -3.328  1.00  0.60           O  
ATOM   1080  CB  ALA A  67     -12.952   5.862  -0.926  1.00  0.60           C  
ATOM   1081  H   ALA A  67     -13.499   8.320  -0.857  1.00  0.60           H  
ATOM   1082  HA  ALA A  67     -12.988   6.466  -2.963  1.00  0.60           H  
ATOM   1083 1HB  ALA A  67     -12.808   4.807  -1.156  1.00  0.60           H  
ATOM   1084 2HB  ALA A  67     -11.987   6.328  -0.735  1.00  0.60           H  
ATOM   1085 3HB  ALA A  67     -13.579   5.962  -0.044  1.00  0.60           H  
ATOM   1086  N   LEU A  68     -16.029   6.388  -1.703  1.00  0.60           N  
ATOM   1087  CA  LEU A  68     -17.383   5.910  -1.948  1.00  0.60           C  
ATOM   1088  C   LEU A  68     -17.906   6.377  -3.298  1.00  0.60           C  
ATOM   1089  O   LEU A  68     -18.015   5.454  -4.091  1.00  0.60           O  
ATOM   1090  CB  LEU A  68     -18.281   6.226  -0.769  1.00  0.60           C  
ATOM   1091  CG  LEU A  68     -17.884   5.384   0.424  1.00  0.60           C  
ATOM   1092  CD1 LEU A  68     -18.611   5.800   1.548  1.00  0.60           C  
ATOM   1093  CD2 LEU A  68     -18.143   3.921   0.128  1.00  0.60           C  
ATOM   1094  H   LEU A  68     -15.874   7.049  -0.940  1.00  0.60           H  
ATOM   1095  HA  LEU A  68     -17.337   4.825  -1.990  1.00  0.60           H  
ATOM   1096 1HB  LEU A  68     -18.181   7.279  -0.512  1.00  0.60           H  
ATOM   1097 2HB  LEU A  68     -19.315   6.012  -1.029  1.00  0.60           H  
ATOM   1098  HG  LEU A  68     -16.829   5.529   0.627  1.00  0.60           H  
ATOM   1099 1HD1 LEU A  68     -18.309   5.226   2.416  1.00  0.60           H  
ATOM   1100 2HD1 LEU A  68     -18.379   6.838   1.671  1.00  0.60           H  
ATOM   1101 3HD1 LEU A  68     -19.649   5.666   1.383  1.00  0.60           H  
ATOM   1102 1HD2 LEU A  68     -17.846   3.331   0.982  1.00  0.60           H  
ATOM   1103 2HD2 LEU A  68     -19.207   3.768  -0.071  1.00  0.60           H  
ATOM   1104 3HD2 LEU A  68     -17.561   3.613  -0.740  1.00  0.60           H  
ATOM   1105  N   GLU A  69     -17.326   7.503  -3.729  1.00  0.60           N  
ATOM   1106  CA  GLU A  69     -18.001   8.148  -4.833  1.00  0.60           C  
ATOM   1107  C   GLU A  69     -17.529   7.250  -5.979  1.00  0.60           C  
ATOM   1108  O   GLU A  69     -18.280   6.937  -6.908  1.00  0.60           O  
ATOM   1109  CB  GLU A  69     -17.603   9.613  -5.043  1.00  0.60           C  
ATOM   1110  CG  GLU A  69     -18.400  10.303  -6.160  1.00  0.60           C  
ATOM   1111  CD  GLU A  69     -18.109  11.793  -6.347  1.00  0.60           C  
ATOM   1112  OE1 GLU A  69     -17.301  12.343  -5.645  1.00  0.60           O  
ATOM   1113  OE2 GLU A  69     -18.720  12.368  -7.226  1.00  0.60           O  
ATOM   1114  H   GLU A  69     -16.337   7.424  -3.964  1.00  0.60           H  
ATOM   1115  HA  GLU A  69     -19.083   8.066  -4.725  1.00  0.60           H  
ATOM   1116 1HB  GLU A  69     -17.752  10.167  -4.114  1.00  0.60           H  
ATOM   1117 2HB  GLU A  69     -16.542   9.670  -5.295  1.00  0.60           H  
ATOM   1118 1HG  GLU A  69     -18.189   9.786  -7.098  1.00  0.60           H  
ATOM   1119 2HG  GLU A  69     -19.460  10.175  -5.941  1.00  0.60           H  
ATOM   1120  N   ILE A  70     -16.252   6.821  -5.871  1.00  0.60           N  
ATOM   1121  CA  ILE A  70     -15.651   5.895  -6.835  1.00  0.60           C  
ATOM   1122  C   ILE A  70     -16.379   4.544  -6.867  1.00  0.60           C  
ATOM   1123  O   ILE A  70     -16.575   3.980  -7.941  1.00  0.60           O  
ATOM   1124  CB  ILE A  70     -14.167   5.616  -6.560  1.00  0.60           C  
ATOM   1125  CG1 ILE A  70     -13.253   6.643  -7.311  1.00  0.60           C  
ATOM   1126  CG2 ILE A  70     -13.873   4.126  -6.951  1.00  0.60           C  
ATOM   1127  CD1 ILE A  70     -13.553   8.080  -7.010  1.00  0.60           C  
ATOM   1128  H   ILE A  70     -15.705   7.162  -5.076  1.00  0.60           H  
ATOM   1129  HA  ILE A  70     -15.724   6.340  -7.820  1.00  0.60           H  
ATOM   1130  HB  ILE A  70     -13.960   5.749  -5.500  1.00  0.60           H  
ATOM   1131 1HG1 ILE A  70     -12.217   6.455  -7.048  1.00  0.60           H  
ATOM   1132 2HG1 ILE A  70     -13.367   6.509  -8.367  1.00  0.60           H  
ATOM   1133 1HG2 ILE A  70     -12.884   3.881  -6.769  1.00  0.60           H  
ATOM   1134 2HG2 ILE A  70     -14.468   3.446  -6.389  1.00  0.60           H  
ATOM   1135 3HG2 ILE A  70     -14.080   3.971  -7.972  1.00  0.60           H  
ATOM   1136 1HD1 ILE A  70     -12.873   8.723  -7.576  1.00  0.60           H  
ATOM   1137 2HD1 ILE A  70     -14.584   8.309  -7.286  1.00  0.60           H  
ATOM   1138 3HD1 ILE A  70     -13.416   8.261  -5.949  1.00  0.60           H  
ATOM   1139  N   LEU A  71     -16.772   4.018  -5.699  1.00  0.60           N  
ATOM   1140  CA  LEU A  71     -17.497   2.750  -5.606  1.00  0.60           C  
ATOM   1141  C   LEU A  71     -18.790   2.847  -6.393  1.00  0.60           C  
ATOM   1142  O   LEU A  71     -19.190   1.907  -7.087  1.00  0.60           O  
ATOM   1143  CB  LEU A  71     -17.780   2.412  -4.128  1.00  0.60           C  
ATOM   1144  CG  LEU A  71     -18.513   1.126  -3.800  1.00  0.60           C  
ATOM   1145  CD1 LEU A  71     -17.783  -0.007  -4.325  1.00  0.60           C  
ATOM   1146  CD2 LEU A  71     -18.614   1.002  -2.271  1.00  0.60           C  
ATOM   1147  H   LEU A  71     -16.564   4.531  -4.834  1.00  0.60           H  
ATOM   1148  HA  LEU A  71     -16.880   1.964  -6.036  1.00  0.60           H  
ATOM   1149 1HB  LEU A  71     -16.834   2.416  -3.585  1.00  0.60           H  
ATOM   1150 2HB  LEU A  71     -18.400   3.186  -3.717  1.00  0.60           H  
ATOM   1151  HG  LEU A  71     -19.503   1.135  -4.250  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  71     -18.314  -0.926  -4.071  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  71     -17.714   0.097  -5.405  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  71     -16.783  -0.033  -3.889  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  71     -19.137   0.075  -2.007  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  71     -17.612   0.988  -1.846  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  71     -19.153   1.847  -1.875  1.00  0.60           H  
ATOM   1158  N   VAL A  72     -19.429   4.007  -6.292  1.00  0.60           N  
ATOM   1159  CA  VAL A  72     -20.700   4.237  -6.953  1.00  0.60           C  
ATOM   1160  C   VAL A  72     -20.466   4.300  -8.459  1.00  0.60           C  
ATOM   1161  O   VAL A  72     -21.206   3.687  -9.235  1.00  0.60           O  
ATOM   1162  CB  VAL A  72     -21.325   5.541  -6.445  1.00  0.60           C  
ATOM   1163  CG1 VAL A  72     -22.648   5.833  -7.175  1.00  0.60           C  
ATOM   1164  CG2 VAL A  72     -21.411   5.420  -4.947  1.00  0.60           C  
ATOM   1165  H   VAL A  72     -19.007   4.725  -5.701  1.00  0.60           H  
ATOM   1166  HA  VAL A  72     -21.371   3.409  -6.726  1.00  0.60           H  
ATOM   1167  HB  VAL A  72     -20.674   6.376  -6.681  1.00  0.60           H  
ATOM   1168 1HG1 VAL A  72     -23.068   6.770  -6.807  1.00  0.60           H  
ATOM   1169 2HG1 VAL A  72     -22.460   5.914  -8.245  1.00  0.60           H  
ATOM   1170 3HG1 VAL A  72     -23.354   5.026  -6.993  1.00  0.60           H  
ATOM   1171 1HG2 VAL A  72     -21.822   6.331  -4.529  1.00  0.60           H  
ATOM   1172 2HG2 VAL A  72     -22.017   4.579  -4.695  1.00  0.60           H  
ATOM   1173 3HG2 VAL A  72     -20.420   5.257  -4.551  1.00  0.60           H  
ATOM   1174  N   ARG A  73     -19.414   5.011  -8.873  1.00  0.60           N  
ATOM   1175  CA  ARG A  73     -19.081   5.100 -10.287  1.00  0.60           C  
ATOM   1176  C   ARG A  73     -18.750   3.713 -10.844  1.00  0.60           C  
ATOM   1177  O   ARG A  73     -19.163   3.373 -11.955  1.00  0.60           O  
ATOM   1178  CB  ARG A  73     -17.876   6.003 -10.494  1.00  0.60           C  
ATOM   1179  CG  ARG A  73     -18.093   7.483 -10.242  1.00  0.60           C  
ATOM   1180  CD  ARG A  73     -16.805   8.232 -10.336  1.00  0.60           C  
ATOM   1181  NE  ARG A  73     -16.956   9.644 -10.027  1.00  0.60           N  
ATOM   1182  CZ  ARG A  73     -15.924  10.486  -9.814  1.00  0.60           C  
ATOM   1183  NH1 ARG A  73     -14.693  10.037  -9.888  1.00  0.60           N  
ATOM   1184  NH2 ARG A  73     -16.150  11.758  -9.536  1.00  0.60           N  
ATOM   1185  H   ARG A  73     -18.851   5.518  -8.188  1.00  0.60           H  
ATOM   1186  HA  ARG A  73     -19.936   5.509 -10.824  1.00  0.60           H  
ATOM   1187 1HB  ARG A  73     -17.064   5.675  -9.850  1.00  0.60           H  
ATOM   1188 2HB  ARG A  73     -17.537   5.900 -11.520  1.00  0.60           H  
ATOM   1189 1HG  ARG A  73     -18.776   7.881 -10.991  1.00  0.60           H  
ATOM   1190 2HG  ARG A  73     -18.516   7.634  -9.254  1.00  0.60           H  
ATOM   1191 1HD  ARG A  73     -16.092   7.809  -9.633  1.00  0.60           H  
ATOM   1192 2HD  ARG A  73     -16.407   8.146 -11.347  1.00  0.60           H  
ATOM   1193  HE  ARG A  73     -17.893  10.020  -9.958  1.00  0.60           H  
ATOM   1194 1HH1 ARG A  73     -14.520   9.068 -10.106  1.00  0.60           H  
ATOM   1195 2HH1 ARG A  73     -13.890  10.669  -9.740  1.00  0.60           H  
ATOM   1196 1HH2 ARG A  73     -17.101  12.106  -9.485  1.00  0.60           H  
ATOM   1197 2HH2 ARG A  73     -15.377  12.389  -9.371  1.00  0.60           H  
ATOM   1198  N   ALA A  74     -18.025   2.899 -10.066  1.00  0.60           N  
ATOM   1199  CA  ALA A  74     -17.678   1.548 -10.486  1.00  0.60           C  
ATOM   1200  C   ALA A  74     -18.937   0.709 -10.669  1.00  0.60           C  
ATOM   1201  O   ALA A  74     -19.062  -0.033 -11.649  1.00  0.60           O  
ATOM   1202  CB  ALA A  74     -16.766   0.908  -9.462  1.00  0.60           C  
ATOM   1203  H   ALA A  74     -17.688   3.236  -9.168  1.00  0.60           H  
ATOM   1204  HA  ALA A  74     -17.162   1.608 -11.443  1.00  0.60           H  
ATOM   1205 1HB  ALA A  74     -16.493  -0.098  -9.787  1.00  0.60           H  
ATOM   1206 2HB  ALA A  74     -15.864   1.513  -9.348  1.00  0.60           H  
ATOM   1207 3HB  ALA A  74     -17.281   0.850  -8.506  1.00  0.60           H  
ATOM   1208  N   ALA A  75     -19.896   0.856  -9.736  1.00  0.61           N  
ATOM   1209  CA  ALA A  75     -21.163   0.136  -9.817  1.00  0.61           C  
ATOM   1210  C   ALA A  75     -21.893   0.533 -11.081  1.00  0.61           C  
ATOM   1211  O   ALA A  75     -22.473  -0.311 -11.769  1.00  0.61           O  
ATOM   1212  CB  ALA A  75     -22.028   0.437  -8.610  1.00  0.61           C  
ATOM   1213  H   ALA A  75     -19.728   1.462  -8.931  1.00  0.61           H  
ATOM   1214  HA  ALA A  75     -20.951  -0.931  -9.855  1.00  0.61           H  
ATOM   1215 1HB  ALA A  75     -22.963  -0.121  -8.682  1.00  0.61           H  
ATOM   1216 2HB  ALA A  75     -21.499   0.144  -7.701  1.00  0.61           H  
ATOM   1217 3HB  ALA A  75     -22.245   1.499  -8.571  1.00  0.61           H  
ATOM   1218  N   HIS A  76     -21.823   1.826 -11.409  1.00  0.61           N  
ATOM   1219  CA  HIS A  76     -22.444   2.349 -12.608  1.00  0.61           C  
ATOM   1220  C   HIS A  76     -21.817   1.695 -13.842  1.00  0.61           C  
ATOM   1221  O   HIS A  76     -22.540   1.215 -14.715  1.00  0.61           O  
ATOM   1222  CB  HIS A  76     -22.343   3.871 -12.709  1.00  0.61           C  
ATOM   1223  CG  HIS A  76     -23.069   4.360 -13.893  1.00  0.61           C  
ATOM   1224  ND1 HIS A  76     -24.448   4.490 -13.926  1.00  0.61           N  
ATOM   1225  CD2 HIS A  76     -22.630   4.675 -15.123  1.00  0.61           C  
ATOM   1226  CE1 HIS A  76     -24.818   4.883 -15.134  1.00  0.61           C  
ATOM   1227  NE2 HIS A  76     -23.732   4.995 -15.878  1.00  0.61           N  
ATOM   1228  H   HIS A  76     -21.348   2.473 -10.778  1.00  0.61           H  
ATOM   1229  HA  HIS A  76     -23.502   2.096 -12.604  1.00  0.61           H  
ATOM   1230 1HB  HIS A  76     -22.751   4.334 -11.808  1.00  0.61           H  
ATOM   1231 2HB  HIS A  76     -21.309   4.173 -12.799  1.00  0.61           H  
ATOM   1232  HD2 HIS A  76     -21.595   4.653 -15.470  1.00  0.61           H  
ATOM   1233  HE1 HIS A  76     -25.847   5.061 -15.465  1.00  0.61           H  
ATOM   1234  HE2 HIS A  76     -23.676   5.243 -16.876  1.00  0.61           H  
ATOM   1235  N   VAL A  77     -20.476   1.658 -13.918  1.00  0.61           N  
ATOM   1236  CA  VAL A  77     -19.816   1.059 -15.083  1.00  0.61           C  
ATOM   1237  C   VAL A  77     -20.256  -0.394 -15.222  1.00  0.61           C  
ATOM   1238  O   VAL A  77     -20.586  -0.847 -16.322  1.00  0.61           O  
ATOM   1239  CB  VAL A  77     -18.268   1.140 -14.972  1.00  0.61           C  
ATOM   1240  CG1 VAL A  77     -17.590   0.302 -16.091  1.00  0.61           C  
ATOM   1241  CG2 VAL A  77     -17.815   2.602 -15.084  1.00  0.61           C  
ATOM   1242  H   VAL A  77     -19.923   2.074 -13.167  1.00  0.61           H  
ATOM   1243  HA  VAL A  77     -20.126   1.605 -15.976  1.00  0.61           H  
ATOM   1244  HB  VAL A  77     -17.961   0.730 -14.006  1.00  0.61           H  
ATOM   1245 1HG1 VAL A  77     -16.504   0.362 -15.990  1.00  0.61           H  
ATOM   1246 2HG1 VAL A  77     -17.903  -0.737 -16.000  1.00  0.61           H  
ATOM   1247 3HG1 VAL A  77     -17.882   0.687 -17.070  1.00  0.61           H  
ATOM   1248 1HG2 VAL A  77     -16.729   2.655 -14.991  1.00  0.61           H  
ATOM   1249 2HG2 VAL A  77     -18.119   3.003 -16.051  1.00  0.61           H  
ATOM   1250 3HG2 VAL A  77     -18.275   3.185 -14.290  1.00  0.61           H  
ATOM   1251  N   LEU A  78     -20.307  -1.123 -14.110  1.00  0.61           N  
ATOM   1252  CA  LEU A  78     -20.780  -2.494 -14.166  1.00  0.61           C  
ATOM   1253  C   LEU A  78     -22.227  -2.570 -14.651  1.00  0.61           C  
ATOM   1254  O   LEU A  78     -22.557  -3.431 -15.465  1.00  0.61           O  
ATOM   1255  CB  LEU A  78     -20.644  -3.136 -12.790  1.00  0.61           C  
ATOM   1256  CG  LEU A  78     -19.260  -3.442 -12.364  1.00  0.61           C  
ATOM   1257  CD1 LEU A  78     -19.230  -3.794 -10.919  1.00  0.61           C  
ATOM   1258  CD2 LEU A  78     -18.799  -4.606 -13.168  1.00  0.61           C  
ATOM   1259  H   LEU A  78     -20.013  -0.716 -13.219  1.00  0.61           H  
ATOM   1260  HA  LEU A  78     -20.154  -3.040 -14.868  1.00  0.61           H  
ATOM   1261 1HB  LEU A  78     -21.074  -2.463 -12.053  1.00  0.61           H  
ATOM   1262 2HB  LEU A  78     -21.212  -4.065 -12.780  1.00  0.61           H  
ATOM   1263  HG  LEU A  78     -18.619  -2.580 -12.526  1.00  0.61           H  
ATOM   1264 1HD1 LEU A  78     -18.206  -4.033 -10.619  1.00  0.61           H  
ATOM   1265 2HD1 LEU A  78     -19.585  -2.934 -10.358  1.00  0.61           H  
ATOM   1266 3HD1 LEU A  78     -19.875  -4.652 -10.735  1.00  0.61           H  
ATOM   1267 1HD2 LEU A  78     -17.800  -4.862 -12.871  1.00  0.61           H  
ATOM   1268 2HD2 LEU A  78     -19.457  -5.455 -12.988  1.00  0.61           H  
ATOM   1269 3HD2 LEU A  78     -18.819  -4.346 -14.225  1.00  0.61           H  
ATOM   1270  N   ALA A  79     -23.090  -1.653 -14.198  1.00  0.61           N  
ATOM   1271  CA  ALA A  79     -24.476  -1.634 -14.651  1.00  0.61           C  
ATOM   1272  C   ALA A  79     -24.563  -1.395 -16.160  1.00  0.61           C  
ATOM   1273  O   ALA A  79     -25.409  -1.976 -16.845  1.00  0.61           O  
ATOM   1274  CB  ALA A  79     -25.259  -0.553 -13.925  1.00  0.61           C  
ATOM   1275  H   ALA A  79     -22.785  -0.967 -13.507  1.00  0.61           H  
ATOM   1276  HA  ALA A  79     -24.917  -2.606 -14.429  1.00  0.61           H  
ATOM   1277 1HB  ALA A  79     -26.298  -0.569 -14.253  1.00  0.61           H  
ATOM   1278 2HB  ALA A  79     -25.217  -0.730 -12.850  1.00  0.61           H  
ATOM   1279 3HB  ALA A  79     -24.830   0.418 -14.143  1.00  0.61           H  
ATOM   1280  N   GLU A  80     -23.708  -0.513 -16.700  1.00  0.62           N  
ATOM   1281  CA  GLU A  80     -23.754  -0.269 -18.141  1.00  0.62           C  
ATOM   1282  C   GLU A  80     -23.295  -1.498 -18.918  1.00  0.62           C  
ATOM   1283  O   GLU A  80     -23.895  -1.857 -19.938  1.00  0.62           O  
ATOM   1284  CB  GLU A  80     -22.905   0.944 -18.560  1.00  0.62           C  
ATOM   1285  CG  GLU A  80     -23.431   2.327 -18.137  1.00  0.62           C  
ATOM   1286  CD  GLU A  80     -22.567   3.503 -18.672  1.00  0.62           C  
ATOM   1287  OE1 GLU A  80     -21.541   3.240 -19.261  1.00  0.62           O  
ATOM   1288  OE2 GLU A  80     -22.946   4.655 -18.485  1.00  0.62           O  
ATOM   1289  H   GLU A  80     -23.045  -0.019 -16.099  1.00  0.62           H  
ATOM   1290  HA  GLU A  80     -24.785  -0.067 -18.422  1.00  0.62           H  
ATOM   1291 1HB  GLU A  80     -21.903   0.835 -18.138  1.00  0.62           H  
ATOM   1292 2HB  GLU A  80     -22.801   0.950 -19.643  1.00  0.62           H  
ATOM   1293 1HG  GLU A  80     -24.441   2.447 -18.509  1.00  0.62           H  
ATOM   1294 2HG  GLU A  80     -23.464   2.362 -17.048  1.00  0.62           H  
ATOM   1295  N   ILE A  81     -22.254  -2.169 -18.420  1.00  0.63           N  
ATOM   1296  CA  ILE A  81     -21.741  -3.354 -19.092  1.00  0.63           C  
ATOM   1297  C   ILE A  81     -22.755  -4.473 -19.047  1.00  0.63           C  
ATOM   1298  O   ILE A  81     -23.041  -5.118 -20.062  1.00  0.63           O  
ATOM   1299  CB  ILE A  81     -20.436  -3.860 -18.449  1.00  0.63           C  
ATOM   1300  CG1 ILE A  81     -19.294  -2.860 -18.679  1.00  0.63           C  
ATOM   1301  CG2 ILE A  81     -20.087  -5.232 -19.018  1.00  0.63           C  
ATOM   1302  CD1 ILE A  81     -18.063  -3.164 -17.857  1.00  0.63           C  
ATOM   1303  H   ILE A  81     -21.791  -1.822 -17.576  1.00  0.63           H  
ATOM   1304  HA  ILE A  81     -21.547  -3.108 -20.134  1.00  0.63           H  
ATOM   1305  HB  ILE A  81     -20.574  -3.943 -17.368  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  81     -19.020  -2.862 -19.724  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  81     -19.643  -1.862 -18.417  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  81     -19.169  -5.600 -18.563  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  81     -20.898  -5.924 -18.813  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  81     -19.954  -5.141 -20.083  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  81     -17.312  -2.418 -18.064  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  81     -18.317  -3.142 -16.798  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  81     -17.679  -4.152 -18.120  1.00  0.63           H  
ATOM   1314  N   ALA A  82     -23.313  -4.683 -17.866  1.00  0.64           N  
ATOM   1315  CA  ALA A  82     -24.272  -5.728 -17.640  1.00  0.64           C  
ATOM   1316  C   ALA A  82     -25.489  -5.578 -18.525  1.00  0.64           C  
ATOM   1317  O   ALA A  82     -25.953  -6.558 -19.120  1.00  0.64           O  
ATOM   1318  CB  ALA A  82     -24.695  -5.671 -16.205  1.00  0.64           C  
ATOM   1319  H   ALA A  82     -23.038  -4.105 -17.078  1.00  0.64           H  
ATOM   1320  HA  ALA A  82     -23.792  -6.681 -17.853  1.00  0.64           H  
ATOM   1321 1HB  ALA A  82     -25.376  -6.468 -16.013  1.00  0.64           H  
ATOM   1322 2HB  ALA A  82     -23.845  -5.757 -15.574  1.00  0.64           H  
ATOM   1323 3HB  ALA A  82     -25.164  -4.714 -16.021  1.00  0.64           H  
ATOM   1324  N   ARG A  83     -25.977  -4.342 -18.672  1.00  0.65           N  
ATOM   1325  CA  ARG A  83     -27.149  -4.099 -19.491  1.00  0.65           C  
ATOM   1326  C   ARG A  83     -26.863  -4.282 -20.969  1.00  0.65           C  
ATOM   1327  O   ARG A  83     -27.699  -4.828 -21.690  1.00  0.65           O  
ATOM   1328  CB  ARG A  83     -27.694  -2.711 -19.238  1.00  0.65           C  
ATOM   1329  CG  ARG A  83     -28.382  -2.553 -17.908  1.00  0.65           C  
ATOM   1330  CD  ARG A  83     -28.869  -1.209 -17.720  1.00  0.65           C  
ATOM   1331  NE  ARG A  83     -27.790  -0.275 -17.523  1.00  0.65           N  
ATOM   1332  CZ  ARG A  83     -27.938   1.044 -17.675  1.00  0.65           C  
ATOM   1333  NH1 ARG A  83     -29.094   1.530 -18.051  1.00  0.65           N  
ATOM   1334  NH2 ARG A  83     -26.964   1.891 -17.454  1.00  0.65           N  
ATOM   1335  H   ARG A  83     -25.565  -3.554 -18.165  1.00  0.65           H  
ATOM   1336  HA  ARG A  83     -27.916  -4.815 -19.199  1.00  0.65           H  
ATOM   1337 1HB  ARG A  83     -26.868  -1.995 -19.268  1.00  0.65           H  
ATOM   1338 2HB  ARG A  83     -28.397  -2.440 -20.023  1.00  0.65           H  
ATOM   1339 1HG  ARG A  83     -29.226  -3.240 -17.844  1.00  0.65           H  
ATOM   1340 2HG  ARG A  83     -27.685  -2.762 -17.113  1.00  0.65           H  
ATOM   1341 1HD  ARG A  83     -29.435  -0.898 -18.595  1.00  0.65           H  
ATOM   1342 2HD  ARG A  83     -29.513  -1.174 -16.836  1.00  0.65           H  
ATOM   1343  HE  ARG A  83     -26.876  -0.644 -17.229  1.00  0.65           H  
ATOM   1344 1HH1 ARG A  83     -29.879   0.922 -18.224  1.00  0.65           H  
ATOM   1345 2HH1 ARG A  83     -29.178   2.552 -18.147  1.00  0.65           H  
ATOM   1346 1HH2 ARG A  83     -26.044   1.580 -17.172  1.00  0.65           H  
ATOM   1347 2HH2 ARG A  83     -27.181   2.889 -17.552  1.00  0.65           H  
ATOM   1348  N   GLU A  84     -25.664  -3.899 -21.419  1.00  0.66           N  
ATOM   1349  CA  GLU A  84     -25.322  -4.073 -22.825  1.00  0.66           C  
ATOM   1350  C   GLU A  84     -25.266  -5.557 -23.165  1.00  0.66           C  
ATOM   1351  O   GLU A  84     -25.692  -5.980 -24.242  1.00  0.66           O  
ATOM   1352  CB  GLU A  84     -23.968  -3.437 -23.153  1.00  0.66           C  
ATOM   1353  CG  GLU A  84     -23.581  -3.522 -24.647  1.00  0.66           C  
ATOM   1354  CD  GLU A  84     -24.464  -2.695 -25.567  1.00  0.66           C  
ATOM   1355  OE1 GLU A  84     -25.120  -1.797 -25.094  1.00  0.66           O  
ATOM   1356  OE2 GLU A  84     -24.468  -2.962 -26.746  1.00  0.66           O  
ATOM   1357  H   GLU A  84     -24.998  -3.439 -20.795  1.00  0.66           H  
ATOM   1358  HA  GLU A  84     -26.094  -3.605 -23.434  1.00  0.66           H  
ATOM   1359 1HB  GLU A  84     -23.979  -2.387 -22.859  1.00  0.66           H  
ATOM   1360 2HB  GLU A  84     -23.184  -3.928 -22.570  1.00  0.66           H  
ATOM   1361 1HG  GLU A  84     -22.563  -3.213 -24.774  1.00  0.66           H  
ATOM   1362 2HG  GLU A  84     -23.643  -4.567 -24.948  1.00  0.66           H  
ATOM   1363  N   ARG A  85     -24.740  -6.349 -22.230  1.00  0.68           N  
ATOM   1364  CA  ARG A  85     -24.616  -7.783 -22.423  1.00  0.68           C  
ATOM   1365  C   ARG A  85     -25.897  -8.556 -22.071  1.00  0.68           C  
ATOM   1366  O   ARG A  85     -26.095  -9.676 -22.547  1.00  0.68           O  
ATOM   1367  CB  ARG A  85     -23.463  -8.311 -21.587  1.00  0.68           C  
ATOM   1368  CG  ARG A  85     -22.089  -7.822 -22.018  1.00  0.68           C  
ATOM   1369  CD  ARG A  85     -21.017  -8.322 -21.130  1.00  0.68           C  
ATOM   1370  NE  ARG A  85     -20.849  -9.756 -21.227  1.00  0.68           N  
ATOM   1371  CZ  ARG A  85     -20.095 -10.493 -20.399  1.00  0.68           C  
ATOM   1372  NH1 ARG A  85     -19.439  -9.911 -19.423  1.00  0.68           N  
ATOM   1373  NH2 ARG A  85     -20.020 -11.800 -20.586  1.00  0.68           N  
ATOM   1374  H   ARG A  85     -24.379  -5.931 -21.371  1.00  0.68           H  
ATOM   1375  HA  ARG A  85     -24.387  -7.961 -23.473  1.00  0.68           H  
ATOM   1376 1HB  ARG A  85     -23.609  -8.000 -20.548  1.00  0.68           H  
ATOM   1377 2HB  ARG A  85     -23.460  -9.400 -21.608  1.00  0.68           H  
ATOM   1378 1HG  ARG A  85     -21.879  -8.158 -23.034  1.00  0.68           H  
ATOM   1379 2HG  ARG A  85     -22.075  -6.729 -21.985  1.00  0.68           H  
ATOM   1380 1HD  ARG A  85     -20.087  -7.861 -21.400  1.00  0.68           H  
ATOM   1381 2HD  ARG A  85     -21.258  -8.074 -20.097  1.00  0.68           H  
ATOM   1382  HE  ARG A  85     -21.331 -10.248 -21.979  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  85     -19.474  -8.906 -19.335  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  85     -18.864 -10.476 -18.775  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  85     -20.523 -12.227 -21.381  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  85     -19.450 -12.376 -19.983  1.00  0.68           H  
ATOM   1387  N   GLY A  86     -26.762  -7.972 -21.229  1.00  0.69           N  
ATOM   1388  CA  GLY A  86     -27.973  -8.649 -20.765  1.00  0.69           C  
ATOM   1389  C   GLY A  86     -27.606  -9.689 -19.709  1.00  0.69           C  
ATOM   1390  O   GLY A  86     -28.270 -10.716 -19.553  1.00  0.69           O  
ATOM   1391  H   GLY A  86     -26.558  -7.050 -20.858  1.00  0.69           H  
ATOM   1392 1HA  GLY A  86     -28.656  -7.912 -20.342  1.00  0.69           H  
ATOM   1393 2HA  GLY A  86     -28.476  -9.125 -21.605  1.00  0.69           H  
ATOM   1394  N   ASN A  87     -26.496  -9.433 -19.026  1.00  0.69           N  
ATOM   1395  CA  ASN A  87     -25.944 -10.340 -18.037  1.00  0.69           C  
ATOM   1396  C   ASN A  87     -26.473 -10.109 -16.623  1.00  0.69           C  
ATOM   1397  O   ASN A  87     -26.052  -9.185 -15.918  1.00  0.69           O  
ATOM   1398  CB  ASN A  87     -24.434 -10.263 -18.123  1.00  0.69           C  
ATOM   1399  CG  ASN A  87     -23.709 -11.178 -17.203  1.00  0.69           C  
ATOM   1400  OD1 ASN A  87     -24.095 -11.356 -16.046  1.00  0.69           O  
ATOM   1401  ND2 ASN A  87     -22.660 -11.786 -17.700  1.00  0.69           N  
ATOM   1402  H   ASN A  87     -26.047  -8.534 -19.189  1.00  0.69           H  
ATOM   1403  HA  ASN A  87     -26.237 -11.353 -18.317  1.00  0.69           H  
ATOM   1404 1HB  ASN A  87     -24.124 -10.484 -19.146  1.00  0.69           H  
ATOM   1405 2HB  ASN A  87     -24.126  -9.240 -17.913  1.00  0.69           H  
ATOM   1406 1HD2 ASN A  87     -22.133 -12.418 -17.130  1.00  0.69           H  
ATOM   1407 2HD2 ASN A  87     -22.398 -11.633 -18.652  1.00  0.69           H  
ATOM   1408  N   GLU A  88     -27.376 -10.992 -16.200  1.00  0.69           N  
ATOM   1409  CA  GLU A  88     -28.031 -10.880 -14.900  1.00  0.69           C  
ATOM   1410  C   GLU A  88     -27.056 -10.963 -13.733  1.00  0.69           C  
ATOM   1411  O   GLU A  88     -27.234 -10.286 -12.720  1.00  0.69           O  
ATOM   1412  CB  GLU A  88     -29.104 -11.960 -14.746  1.00  0.69           C  
ATOM   1413  CG  GLU A  88     -30.320 -11.763 -15.646  1.00  0.69           C  
ATOM   1414  CD  GLU A  88     -31.353 -12.864 -15.506  1.00  0.69           C  
ATOM   1415  OE1 GLU A  88     -31.083 -13.828 -14.829  1.00  0.69           O  
ATOM   1416  OE2 GLU A  88     -32.411 -12.733 -16.077  1.00  0.69           O  
ATOM   1417  H   GLU A  88     -27.652 -11.735 -16.831  1.00  0.69           H  
ATOM   1418  HA  GLU A  88     -28.519  -9.913 -14.855  1.00  0.69           H  
ATOM   1419 1HB  GLU A  88     -28.671 -12.935 -14.971  1.00  0.69           H  
ATOM   1420 2HB  GLU A  88     -29.447 -11.985 -13.711  1.00  0.69           H  
ATOM   1421 1HG  GLU A  88     -30.785 -10.808 -15.402  1.00  0.69           H  
ATOM   1422 2HG  GLU A  88     -29.983 -11.714 -16.683  1.00  0.69           H  
ATOM   1423  N   GLU A  89     -26.009 -11.778 -13.853  1.00  0.68           N  
ATOM   1424  CA  GLU A  89     -25.088 -11.899 -12.730  1.00  0.68           C  
ATOM   1425  C   GLU A  89     -24.369 -10.568 -12.506  1.00  0.68           C  
ATOM   1426  O   GLU A  89     -24.160 -10.151 -11.362  1.00  0.68           O  
ATOM   1427  CB  GLU A  89     -24.091 -13.039 -12.962  1.00  0.68           C  
ATOM   1428  CG  GLU A  89     -24.716 -14.449 -12.952  1.00  0.68           C  
ATOM   1429  CD  GLU A  89     -25.356 -14.831 -11.629  1.00  0.68           C  
ATOM   1430  OE1 GLU A  89     -24.712 -14.718 -10.615  1.00  0.68           O  
ATOM   1431  OE2 GLU A  89     -26.509 -15.231 -11.638  1.00  0.68           O  
ATOM   1432  H   GLU A  89     -25.861 -12.300 -14.706  1.00  0.68           H  
ATOM   1433  HA  GLU A  89     -25.660 -12.124 -11.836  1.00  0.68           H  
ATOM   1434 1HB  GLU A  89     -23.595 -12.898 -13.921  1.00  0.68           H  
ATOM   1435 2HB  GLU A  89     -23.321 -13.007 -12.191  1.00  0.68           H  
ATOM   1436 1HG  GLU A  89     -25.477 -14.493 -13.732  1.00  0.68           H  
ATOM   1437 2HG  GLU A  89     -23.943 -15.176 -13.199  1.00  0.68           H  
ATOM   1438  N   LEU A  90     -24.039  -9.871 -13.594  1.00  0.67           N  
ATOM   1439  CA  LEU A  90     -23.398  -8.573 -13.461  1.00  0.67           C  
ATOM   1440  C   LEU A  90     -24.386  -7.517 -12.969  1.00  0.67           C  
ATOM   1441  O   LEU A  90     -24.005  -6.625 -12.209  1.00  0.67           O  
ATOM   1442  CB  LEU A  90     -22.735  -8.131 -14.759  1.00  0.67           C  
ATOM   1443  CG  LEU A  90     -21.523  -8.890 -15.186  1.00  0.67           C  
ATOM   1444  CD1 LEU A  90     -21.089  -8.403 -16.565  1.00  0.67           C  
ATOM   1445  CD2 LEU A  90     -20.432  -8.651 -14.164  1.00  0.67           C  
ATOM   1446  H   LEU A  90     -24.229 -10.262 -14.516  1.00  0.67           H  
ATOM   1447  HA  LEU A  90     -22.611  -8.665 -12.717  1.00  0.67           H  
ATOM   1448 1HB  LEU A  90     -23.468  -8.200 -15.560  1.00  0.67           H  
ATOM   1449 2HB  LEU A  90     -22.420  -7.103 -14.640  1.00  0.67           H  
ATOM   1450  HG  LEU A  90     -21.746  -9.955 -15.246  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  90     -20.197  -8.951 -16.869  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  90     -21.883  -8.574 -17.285  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  90     -20.863  -7.336 -16.521  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  90     -19.532  -9.193 -14.461  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  90     -20.216  -7.584 -14.109  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  90     -20.767  -9.003 -13.188  1.00  0.67           H  
ATOM   1457  N   LEU A  91     -25.666  -7.619 -13.360  1.00  0.65           N  
ATOM   1458  CA  LEU A  91     -26.640  -6.651 -12.854  1.00  0.65           C  
ATOM   1459  C   LEU A  91     -26.770  -6.800 -11.345  1.00  0.65           C  
ATOM   1460  O   LEU A  91     -26.808  -5.806 -10.612  1.00  0.65           O  
ATOM   1461  CB  LEU A  91     -28.026  -6.863 -13.484  1.00  0.65           C  
ATOM   1462  CG  LEU A  91     -28.147  -6.513 -14.955  1.00  0.65           C  
ATOM   1463  CD1 LEU A  91     -29.483  -6.947 -15.496  1.00  0.65           C  
ATOM   1464  CD2 LEU A  91     -27.989  -5.016 -15.119  1.00  0.65           C  
ATOM   1465  H   LEU A  91     -25.943  -8.347 -14.021  1.00  0.65           H  
ATOM   1466  HA  LEU A  91     -26.289  -5.645 -13.083  1.00  0.65           H  
ATOM   1467 1HB  LEU A  91     -28.296  -7.910 -13.369  1.00  0.65           H  
ATOM   1468 2HB  LEU A  91     -28.749  -6.261 -12.939  1.00  0.65           H  
ATOM   1469  HG  LEU A  91     -27.389  -7.039 -15.504  1.00  0.65           H  
ATOM   1470 1HD1 LEU A  91     -29.541  -6.691 -16.553  1.00  0.65           H  
ATOM   1471 2HD1 LEU A  91     -29.602  -8.015 -15.380  1.00  0.65           H  
ATOM   1472 3HD1 LEU A  91     -30.276  -6.434 -14.953  1.00  0.65           H  
ATOM   1473 1HD2 LEU A  91     -28.061  -4.790 -16.167  1.00  0.65           H  
ATOM   1474 2HD2 LEU A  91     -28.783  -4.502 -14.574  1.00  0.65           H  
ATOM   1475 3HD2 LEU A  91     -27.027  -4.698 -14.736  1.00  0.65           H  
ATOM   1476  N   LYS A  92     -26.784  -8.053 -10.872  1.00  0.64           N  
ATOM   1477  CA  LYS A  92     -26.870  -8.318  -9.444  1.00  0.64           C  
ATOM   1478  C   LYS A  92     -25.615  -7.825  -8.734  1.00  0.64           C  
ATOM   1479  O   LYS A  92     -25.704  -7.216  -7.669  1.00  0.64           O  
ATOM   1480  CB  LYS A  92     -27.114  -9.810  -9.188  1.00  0.64           C  
ATOM   1481  CG  LYS A  92     -28.529 -10.281  -9.568  1.00  0.64           C  
ATOM   1482  CD  LYS A  92     -28.777 -11.721  -9.141  1.00  0.64           C  
ATOM   1483  CE  LYS A  92     -27.980 -12.676 -10.009  1.00  0.64           C  
ATOM   1484  NZ  LYS A  92     -28.289 -14.108  -9.728  1.00  0.64           N  
ATOM   1485  H   LYS A  92     -26.762  -8.838 -11.525  1.00  0.64           H  
ATOM   1486  HA  LYS A  92     -27.718  -7.765  -9.042  1.00  0.64           H  
ATOM   1487 1HB  LYS A  92     -26.401 -10.395  -9.776  1.00  0.64           H  
ATOM   1488 2HB  LYS A  92     -26.943 -10.036  -8.138  1.00  0.64           H  
ATOM   1489 1HG  LYS A  92     -29.264  -9.636  -9.087  1.00  0.64           H  
ATOM   1490 2HG  LYS A  92     -28.657 -10.203 -10.645  1.00  0.64           H  
ATOM   1491 1HD  LYS A  92     -28.481 -11.852  -8.102  1.00  0.64           H  
ATOM   1492 2HD  LYS A  92     -29.836 -11.954  -9.236  1.00  0.64           H  
ATOM   1493 1HE  LYS A  92     -28.195 -12.470 -11.060  1.00  0.64           H  
ATOM   1494 2HE  LYS A  92     -26.918 -12.510  -9.830  1.00  0.64           H  
ATOM   1495 1HZ  LYS A  92     -27.697 -14.673 -10.360  1.00  0.64           H  
ATOM   1496 2HZ  LYS A  92     -28.071 -14.331  -8.772  1.00  0.64           H  
ATOM   1497 3HZ  LYS A  92     -29.258 -14.297  -9.910  1.00  0.64           H  
ATOM   1498  N   LYS A  93     -24.442  -8.024  -9.339  1.00  0.63           N  
ATOM   1499  CA  LYS A  93     -23.207  -7.541  -8.730  1.00  0.63           C  
ATOM   1500  C   LYS A  93     -23.209  -6.021  -8.629  1.00  0.63           C  
ATOM   1501  O   LYS A  93     -22.864  -5.454  -7.588  1.00  0.63           O  
ATOM   1502  CB  LYS A  93     -21.998  -8.023  -9.528  1.00  0.63           C  
ATOM   1503  CG  LYS A  93     -20.647  -7.642  -8.942  1.00  0.63           C  
ATOM   1504  CD  LYS A  93     -19.512  -8.303  -9.717  1.00  0.63           C  
ATOM   1505  CE  LYS A  93     -19.515  -9.820  -9.456  1.00  0.63           C  
ATOM   1506  NZ  LYS A  93     -18.301 -10.507  -9.988  1.00  0.63           N  
ATOM   1507  H   LYS A  93     -24.397  -8.553 -10.210  1.00  0.63           H  
ATOM   1508  HA  LYS A  93     -23.140  -7.945  -7.721  1.00  0.63           H  
ATOM   1509 1HB  LYS A  93     -22.041  -9.108  -9.633  1.00  0.63           H  
ATOM   1510 2HB  LYS A  93     -22.047  -7.601 -10.532  1.00  0.63           H  
ATOM   1511 1HG  LYS A  93     -20.525  -6.557  -8.989  1.00  0.63           H  
ATOM   1512 2HG  LYS A  93     -20.592  -7.951  -7.899  1.00  0.63           H  
ATOM   1513 1HD  LYS A  93     -19.639  -8.118 -10.785  1.00  0.63           H  
ATOM   1514 2HD  LYS A  93     -18.556  -7.884  -9.404  1.00  0.63           H  
ATOM   1515 1HE  LYS A  93     -19.565  -9.987  -8.381  1.00  0.63           H  
ATOM   1516 2HE  LYS A  93     -20.398 -10.255  -9.925  1.00  0.63           H  
ATOM   1517 1HZ  LYS A  93     -18.348 -11.489  -9.781  1.00  0.63           H  
ATOM   1518 2HZ  LYS A  93     -18.217 -10.380 -10.977  1.00  0.63           H  
ATOM   1519 3HZ  LYS A  93     -17.474 -10.104  -9.532  1.00  0.63           H  
ATOM   1520  N   ALA A  94     -23.631  -5.353  -9.704  1.00  0.62           N  
ATOM   1521  CA  ALA A  94     -23.685  -3.900  -9.724  1.00  0.62           C  
ATOM   1522  C   ALA A  94     -24.617  -3.385  -8.636  1.00  0.62           C  
ATOM   1523  O   ALA A  94     -24.296  -2.420  -7.929  1.00  0.62           O  
ATOM   1524  CB  ALA A  94     -24.174  -3.438 -11.079  1.00  0.62           C  
ATOM   1525  H   ALA A  94     -23.903  -5.866 -10.540  1.00  0.62           H  
ATOM   1526  HA  ALA A  94     -22.683  -3.514  -9.539  1.00  0.62           H  
ATOM   1527 1HB  ALA A  94     -24.200  -2.348 -11.109  1.00  0.62           H  
ATOM   1528 2HB  ALA A  94     -23.505  -3.806 -11.851  1.00  0.62           H  
ATOM   1529 3HB  ALA A  94     -25.172  -3.829 -11.259  1.00  0.62           H  
ATOM   1530  N   TRP A  95     -25.755  -4.071  -8.476  1.00  0.62           N  
ATOM   1531  CA  TRP A  95     -26.743  -3.740  -7.467  1.00  0.62           C  
ATOM   1532  C   TRP A  95     -26.152  -3.926  -6.079  1.00  0.62           C  
ATOM   1533  O   TRP A  95     -26.244  -3.030  -5.243  1.00  0.62           O  
ATOM   1534  CB  TRP A  95     -27.983  -4.622  -7.654  1.00  0.62           C  
ATOM   1535  CG  TRP A  95     -29.121  -4.402  -6.702  1.00  0.62           C  
ATOM   1536  CD1 TRP A  95     -30.128  -3.507  -6.831  1.00  0.62           C  
ATOM   1537  CD2 TRP A  95     -29.384  -5.122  -5.480  1.00  0.62           C  
ATOM   1538  NE1 TRP A  95     -30.999  -3.616  -5.775  1.00  0.62           N  
ATOM   1539  CE2 TRP A  95     -30.558  -4.598  -4.941  1.00  0.62           C  
ATOM   1540  CE3 TRP A  95     -28.733  -6.152  -4.817  1.00  0.62           C  
ATOM   1541  CZ2 TRP A  95     -31.098  -5.074  -3.759  1.00  0.62           C  
ATOM   1542  CZ3 TRP A  95     -29.263  -6.633  -3.630  1.00  0.62           C  
ATOM   1543  CH2 TRP A  95     -30.418  -6.107  -3.113  1.00  0.62           C  
ATOM   1544  H   TRP A  95     -25.961  -4.846  -9.109  1.00  0.62           H  
ATOM   1545  HA  TRP A  95     -27.027  -2.698  -7.591  1.00  0.62           H  
ATOM   1546 1HB  TRP A  95     -28.360  -4.488  -8.671  1.00  0.62           H  
ATOM   1547 2HB  TRP A  95     -27.687  -5.661  -7.569  1.00  0.62           H  
ATOM   1548  HD1 TRP A  95     -30.238  -2.803  -7.659  1.00  0.62           H  
ATOM   1549  HE1 TRP A  95     -31.839  -3.058  -5.643  1.00  0.62           H  
ATOM   1550  HE3 TRP A  95     -27.828  -6.565  -5.230  1.00  0.62           H  
ATOM   1551  HZ2 TRP A  95     -32.019  -4.667  -3.336  1.00  0.62           H  
ATOM   1552  HZ3 TRP A  95     -28.739  -7.441  -3.121  1.00  0.62           H  
ATOM   1553  HH2 TRP A  95     -30.812  -6.508  -2.178  1.00  0.62           H  
ATOM   1554  N   LYS A  96     -25.504  -5.070  -5.833  1.00  0.62           N  
ATOM   1555  CA  LYS A  96     -24.956  -5.326  -4.508  1.00  0.62           C  
ATOM   1556  C   LYS A  96     -23.890  -4.311  -4.140  1.00  0.62           C  
ATOM   1557  O   LYS A  96     -23.868  -3.833  -3.003  1.00  0.62           O  
ATOM   1558  CB  LYS A  96     -24.376  -6.742  -4.406  1.00  0.62           C  
ATOM   1559  CG  LYS A  96     -25.413  -7.867  -4.391  1.00  0.62           C  
ATOM   1560  CD  LYS A  96     -24.757  -9.229  -4.310  1.00  0.62           C  
ATOM   1561  CE  LYS A  96     -25.797 -10.340  -4.312  1.00  0.62           C  
ATOM   1562  NZ  LYS A  96     -25.166 -11.689  -4.249  1.00  0.62           N  
ATOM   1563  H   LYS A  96     -25.429  -5.781  -6.558  1.00  0.62           H  
ATOM   1564  HA  LYS A  96     -25.766  -5.237  -3.785  1.00  0.62           H  
ATOM   1565 1HB  LYS A  96     -23.718  -6.914  -5.263  1.00  0.62           H  
ATOM   1566 2HB  LYS A  96     -23.770  -6.824  -3.507  1.00  0.62           H  
ATOM   1567 1HG  LYS A  96     -26.083  -7.738  -3.543  1.00  0.62           H  
ATOM   1568 2HG  LYS A  96     -25.994  -7.830  -5.299  1.00  0.62           H  
ATOM   1569 1HD  LYS A  96     -24.099  -9.360  -5.171  1.00  0.62           H  
ATOM   1570 2HD  LYS A  96     -24.161  -9.298  -3.402  1.00  0.62           H  
ATOM   1571 1HE  LYS A  96     -26.453 -10.214  -3.452  1.00  0.62           H  
ATOM   1572 2HE  LYS A  96     -26.392 -10.269  -5.225  1.00  0.62           H  
ATOM   1573 1HZ  LYS A  96     -25.885 -12.398  -4.252  1.00  0.62           H  
ATOM   1574 2HZ  LYS A  96     -24.564 -11.818  -5.050  1.00  0.62           H  
ATOM   1575 3HZ  LYS A  96     -24.621 -11.767  -3.403  1.00  0.62           H  
ATOM   1576  N   LEU A  97     -23.038  -3.933  -5.095  1.00  0.61           N  
ATOM   1577  CA  LEU A  97     -22.017  -2.941  -4.796  1.00  0.61           C  
ATOM   1578  C   LEU A  97     -22.658  -1.606  -4.456  1.00  0.61           C  
ATOM   1579  O   LEU A  97     -22.251  -0.945  -3.500  1.00  0.61           O  
ATOM   1580  CB  LEU A  97     -21.064  -2.796  -5.981  1.00  0.61           C  
ATOM   1581  CG  LEU A  97     -20.130  -3.980  -6.223  1.00  0.61           C  
ATOM   1582  CD1 LEU A  97     -19.424  -3.775  -7.526  1.00  0.61           C  
ATOM   1583  CD2 LEU A  97     -19.138  -4.083  -5.069  1.00  0.61           C  
ATOM   1584  H   LEU A  97     -23.085  -4.356  -6.024  1.00  0.61           H  
ATOM   1585  HA  LEU A  97     -21.448  -3.280  -3.932  1.00  0.61           H  
ATOM   1586 1HB  LEU A  97     -21.663  -2.658  -6.885  1.00  0.61           H  
ATOM   1587 2HB  LEU A  97     -20.452  -1.905  -5.833  1.00  0.61           H  
ATOM   1588  HG  LEU A  97     -20.710  -4.902  -6.291  1.00  0.61           H  
ATOM   1589 1HD1 LEU A  97     -18.757  -4.618  -7.727  1.00  0.61           H  
ATOM   1590 2HD1 LEU A  97     -20.184  -3.713  -8.295  1.00  0.61           H  
ATOM   1591 3HD1 LEU A  97     -18.844  -2.852  -7.499  1.00  0.61           H  
ATOM   1592 1HD2 LEU A  97     -18.467  -4.926  -5.241  1.00  0.61           H  
ATOM   1593 2HD2 LEU A  97     -18.560  -3.172  -4.998  1.00  0.61           H  
ATOM   1594 3HD2 LEU A  97     -19.678  -4.235  -4.133  1.00  0.61           H  
ATOM   1595  N   ALA A  98     -23.700  -1.227  -5.196  1.00  0.61           N  
ATOM   1596  CA  ALA A  98     -24.417   0.001  -4.906  1.00  0.61           C  
ATOM   1597  C   ALA A  98     -25.086  -0.057  -3.524  1.00  0.61           C  
ATOM   1598  O   ALA A  98     -25.043   0.921  -2.777  1.00  0.61           O  
ATOM   1599  CB  ALA A  98     -25.428   0.242  -5.990  1.00  0.61           C  
ATOM   1600  H   ALA A  98     -23.998  -1.795  -5.993  1.00  0.61           H  
ATOM   1601  HA  ALA A  98     -23.704   0.825  -4.894  1.00  0.61           H  
ATOM   1602 1HB  ALA A  98     -25.967   1.148  -5.812  1.00  0.61           H  
ATOM   1603 2HB  ALA A  98     -24.919   0.305  -6.949  1.00  0.61           H  
ATOM   1604 3HB  ALA A  98     -26.088  -0.580  -6.014  1.00  0.61           H  
ATOM   1605  N   LYS A  99     -25.654  -1.210  -3.146  1.00  0.61           N  
ATOM   1606  CA  LYS A  99     -26.302  -1.307  -1.836  1.00  0.61           C  
ATOM   1607  C   LYS A  99     -25.251  -1.192  -0.732  1.00  0.61           C  
ATOM   1608  O   LYS A  99     -25.488  -0.552   0.299  1.00  0.61           O  
ATOM   1609  CB  LYS A  99     -27.065  -2.625  -1.681  1.00  0.61           C  
ATOM   1610  CG  LYS A  99     -28.278  -2.816  -2.617  1.00  0.61           C  
ATOM   1611  CD  LYS A  99     -29.479  -1.899  -2.346  1.00  0.61           C  
ATOM   1612  CE  LYS A  99     -30.298  -2.348  -1.142  1.00  0.61           C  
ATOM   1613  NZ  LYS A  99     -31.642  -1.673  -1.098  1.00  0.61           N  
ATOM   1614  H   LYS A  99     -25.675  -2.001  -3.790  1.00  0.61           H  
ATOM   1615  HA  LYS A  99     -27.001  -0.480  -1.731  1.00  0.61           H  
ATOM   1616 1HB  LYS A  99     -26.379  -3.453  -1.872  1.00  0.61           H  
ATOM   1617 2HB  LYS A  99     -27.414  -2.721  -0.657  1.00  0.61           H  
ATOM   1618 1HG  LYS A  99     -27.970  -2.657  -3.633  1.00  0.61           H  
ATOM   1619 2HG  LYS A  99     -28.604  -3.840  -2.531  1.00  0.61           H  
ATOM   1620 1HD  LYS A  99     -29.129  -0.889  -2.173  1.00  0.61           H  
ATOM   1621 2HD  LYS A  99     -30.128  -1.893  -3.220  1.00  0.61           H  
ATOM   1622 1HE  LYS A  99     -30.449  -3.423  -1.202  1.00  0.61           H  
ATOM   1623 2HE  LYS A  99     -29.757  -2.116  -0.227  1.00  0.61           H  
ATOM   1624 1HZ  LYS A  99     -32.201  -2.005  -0.301  1.00  0.61           H  
ATOM   1625 2HZ  LYS A  99     -31.595  -0.650  -1.037  1.00  0.61           H  
ATOM   1626 3HZ  LYS A  99     -32.147  -1.902  -1.936  1.00  0.61           H  
ATOM   1627  N   GLU A 100     -24.070  -1.775  -0.967  1.00  0.61           N  
ATOM   1628  CA  GLU A 100     -22.992  -1.686   0.005  1.00  0.61           C  
ATOM   1629  C   GLU A 100     -22.530  -0.244   0.097  1.00  0.61           C  
ATOM   1630  O   GLU A 100     -22.248   0.258   1.191  1.00  0.61           O  
ATOM   1631  CB  GLU A 100     -21.837  -2.622  -0.360  1.00  0.61           C  
ATOM   1632  CG  GLU A 100     -20.655  -2.560   0.594  1.00  0.61           C  
ATOM   1633  CD  GLU A 100     -20.923  -2.983   2.037  1.00  0.61           C  
ATOM   1634  OE1 GLU A 100     -21.885  -3.682   2.333  1.00  0.61           O  
ATOM   1635  OE2 GLU A 100     -20.139  -2.561   2.857  1.00  0.61           O  
ATOM   1636  H   GLU A 100     -23.930  -2.310  -1.825  1.00  0.61           H  
ATOM   1637  HA  GLU A 100     -23.374  -1.975   0.978  1.00  0.61           H  
ATOM   1638 1HB  GLU A 100     -22.197  -3.649  -0.400  1.00  0.61           H  
ATOM   1639 2HB  GLU A 100     -21.471  -2.370  -1.357  1.00  0.61           H  
ATOM   1640 1HG  GLU A 100     -19.856  -3.185   0.190  1.00  0.61           H  
ATOM   1641 2HG  GLU A 100     -20.294  -1.532   0.592  1.00  0.61           H  
ATOM   1642  N   ALA A 101     -22.462   0.438  -1.046  1.00  0.61           N  
ATOM   1643  CA  ALA A 101     -22.088   1.829  -1.031  1.00  0.61           C  
ATOM   1644  C   ALA A 101     -23.103   2.623  -0.216  1.00  0.61           C  
ATOM   1645  O   ALA A 101     -22.704   3.456   0.587  1.00  0.61           O  
ATOM   1646  CB  ALA A 101     -21.985   2.372  -2.440  1.00  0.61           C  
ATOM   1647  H   ALA A 101     -22.659  -0.025  -1.933  1.00  0.61           H  
ATOM   1648  HA  ALA A 101     -21.119   1.914  -0.543  1.00  0.61           H  
ATOM   1649 1HB  ALA A 101     -21.678   3.412  -2.406  1.00  0.61           H  
ATOM   1650 2HB  ALA A 101     -21.271   1.805  -2.996  1.00  0.61           H  
ATOM   1651 3HB  ALA A 101     -22.945   2.293  -2.928  1.00  0.61           H  
ATOM   1652  N   LEU A 102     -24.410   2.312  -0.328  1.00  0.61           N  
ATOM   1653  CA  LEU A 102     -25.380   3.059   0.475  1.00  0.61           C  
ATOM   1654  C   LEU A 102     -25.117   2.849   1.951  1.00  0.61           C  
ATOM   1655  O   LEU A 102     -25.139   3.797   2.739  1.00  0.61           O  
ATOM   1656  CB  LEU A 102     -26.835   2.593   0.251  1.00  0.61           C  
ATOM   1657  CG  LEU A 102     -27.515   2.891  -1.031  1.00  0.61           C  
ATOM   1658  CD1 LEU A 102     -28.818   2.207  -1.048  1.00  0.61           C  
ATOM   1659  CD2 LEU A 102     -27.722   4.375  -1.163  1.00  0.61           C  
ATOM   1660  H   LEU A 102     -24.713   1.613  -1.006  1.00  0.61           H  
ATOM   1661  HA  LEU A 102     -25.291   4.118   0.242  1.00  0.61           H  
ATOM   1662 1HB  LEU A 102     -26.863   1.517   0.373  1.00  0.61           H  
ATOM   1663 2HB  LEU A 102     -27.446   3.028   1.041  1.00  0.61           H  
ATOM   1664  HG  LEU A 102     -26.942   2.503  -1.832  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 102     -29.310   2.419  -1.978  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 102     -28.670   1.138  -0.945  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 102     -29.430   2.568  -0.223  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 102     -28.240   4.595  -2.097  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 102     -28.314   4.729  -0.339  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 102     -26.763   4.871  -1.148  1.00  0.61           H  
ATOM   1671  N   ARG A 103     -24.809   1.612   2.334  1.00  0.60           N  
ATOM   1672  CA  ARG A 103     -24.554   1.331   3.736  1.00  0.60           C  
ATOM   1673  C   ARG A 103     -23.337   2.094   4.251  1.00  0.60           C  
ATOM   1674  O   ARG A 103     -23.384   2.674   5.343  1.00  0.60           O  
ATOM   1675  CB  ARG A 103     -24.376  -0.171   3.936  1.00  0.60           C  
ATOM   1676  CG  ARG A 103     -25.672  -0.986   3.840  1.00  0.60           C  
ATOM   1677  CD  ARG A 103     -25.481  -2.404   4.285  1.00  0.60           C  
ATOM   1678  NE  ARG A 103     -24.729  -3.200   3.301  1.00  0.60           N  
ATOM   1679  CZ  ARG A 103     -25.301  -3.908   2.305  1.00  0.60           C  
ATOM   1680  NH1 ARG A 103     -26.612  -3.951   2.177  1.00  0.60           N  
ATOM   1681  NH2 ARG A 103     -24.529  -4.561   1.466  1.00  0.60           N  
ATOM   1682  H   ARG A 103     -24.799   0.857   1.644  1.00  0.60           H  
ATOM   1683  HA  ARG A 103     -25.425   1.649   4.309  1.00  0.60           H  
ATOM   1684 1HB  ARG A 103     -23.691  -0.558   3.182  1.00  0.60           H  
ATOM   1685 2HB  ARG A 103     -23.929  -0.361   4.909  1.00  0.60           H  
ATOM   1686 1HG  ARG A 103     -26.438  -0.525   4.462  1.00  0.60           H  
ATOM   1687 2HG  ARG A 103     -26.006  -0.996   2.802  1.00  0.60           H  
ATOM   1688 1HD  ARG A 103     -24.930  -2.417   5.224  1.00  0.60           H  
ATOM   1689 2HD  ARG A 103     -26.453  -2.871   4.429  1.00  0.60           H  
ATOM   1690  HE  ARG A 103     -23.695  -3.212   3.329  1.00  0.60           H  
ATOM   1691 1HH1 ARG A 103     -27.197  -3.446   2.827  1.00  0.60           H  
ATOM   1692 2HH1 ARG A 103     -27.028  -4.489   1.434  1.00  0.60           H  
ATOM   1693 1HH2 ARG A 103     -23.507  -4.486   1.585  1.00  0.60           H  
ATOM   1694 2HH2 ARG A 103     -24.924  -5.098   0.714  1.00  0.60           H  
ATOM   1695  N   GLN A 104     -22.267   2.150   3.452  1.00  0.61           N  
ATOM   1696  CA  GLN A 104     -21.074   2.867   3.882  1.00  0.61           C  
ATOM   1697  C   GLN A 104     -21.276   4.374   3.882  1.00  0.61           C  
ATOM   1698  O   GLN A 104     -20.798   5.074   4.777  1.00  0.61           O  
ATOM   1699  CB  GLN A 104     -19.867   2.477   3.042  1.00  0.61           C  
ATOM   1700  CG  GLN A 104     -19.404   1.037   3.300  1.00  0.61           C  
ATOM   1701  CD  GLN A 104     -18.109   0.660   2.591  1.00  0.61           C  
ATOM   1702  OE1 GLN A 104     -17.148   1.448   2.537  1.00  0.61           O  
ATOM   1703  NE2 GLN A 104     -18.057  -0.559   2.094  1.00  0.61           N  
ATOM   1704  H   GLN A 104     -22.278   1.654   2.557  1.00  0.61           H  
ATOM   1705  HA  GLN A 104     -20.859   2.570   4.908  1.00  0.61           H  
ATOM   1706 1HB  GLN A 104     -20.136   2.557   1.986  1.00  0.61           H  
ATOM   1707 2HB  GLN A 104     -19.055   3.154   3.231  1.00  0.61           H  
ATOM   1708 1HG  GLN A 104     -19.264   0.901   4.371  1.00  0.61           H  
ATOM   1709 2HG  GLN A 104     -20.187   0.357   2.942  1.00  0.61           H  
ATOM   1710 1HE2 GLN A 104     -17.238  -0.885   1.622  1.00  0.61           H  
ATOM   1711 2HE2 GLN A 104     -18.854  -1.200   2.217  1.00  0.61           H  
ATOM   1712  N   VAL A 105     -22.023   4.882   2.918  1.00  0.61           N  
ATOM   1713  CA  VAL A 105     -22.263   6.308   2.863  1.00  0.61           C  
ATOM   1714  C   VAL A 105     -23.078   6.728   4.083  1.00  0.61           C  
ATOM   1715  O   VAL A 105     -22.796   7.764   4.692  1.00  0.61           O  
ATOM   1716  CB  VAL A 105     -22.965   6.694   1.562  1.00  0.61           C  
ATOM   1717  CG1 VAL A 105     -23.340   8.059   1.603  1.00  0.61           C  
ATOM   1718  CG2 VAL A 105     -22.026   6.555   0.361  1.00  0.61           C  
ATOM   1719  H   VAL A 105     -22.406   4.280   2.192  1.00  0.61           H  
ATOM   1720  HA  VAL A 105     -21.305   6.824   2.892  1.00  0.61           H  
ATOM   1721  HB  VAL A 105     -23.854   6.070   1.435  1.00  0.61           H  
ATOM   1722 1HG1 VAL A 105     -23.815   8.283   0.662  1.00  0.61           H  
ATOM   1723 2HG1 VAL A 105     -24.024   8.239   2.434  1.00  0.61           H  
ATOM   1724 3HG1 VAL A 105     -22.450   8.668   1.716  1.00  0.61           H  
ATOM   1725 1HG2 VAL A 105     -22.560   6.845  -0.531  1.00  0.61           H  
ATOM   1726 2HG2 VAL A 105     -21.169   7.211   0.500  1.00  0.61           H  
ATOM   1727 3HG2 VAL A 105     -21.689   5.542   0.257  1.00  0.61           H  
ATOM   1728  N   LYS A 106     -24.100   5.932   4.445  1.00  0.62           N  
ATOM   1729  CA  LYS A 106     -24.897   6.243   5.627  1.00  0.62           C  
ATOM   1730  C   LYS A 106     -24.042   6.179   6.894  1.00  0.62           C  
ATOM   1731  O   LYS A 106     -24.182   7.039   7.768  1.00  0.62           O  
ATOM   1732  CB  LYS A 106     -26.110   5.312   5.764  1.00  0.62           C  
ATOM   1733  CG  LYS A 106     -27.212   5.572   4.722  1.00  0.62           C  
ATOM   1734  CD  LYS A 106     -28.385   4.613   4.885  1.00  0.62           C  
ATOM   1735  CE  LYS A 106     -29.216   5.017   6.098  1.00  0.62           C  
ATOM   1736  NZ  LYS A 106     -30.456   4.200   6.266  1.00  0.62           N  
ATOM   1737  H   LYS A 106     -24.324   5.101   3.894  1.00  0.62           H  
ATOM   1738  HA  LYS A 106     -25.269   7.262   5.526  1.00  0.62           H  
ATOM   1739 1HB  LYS A 106     -25.778   4.276   5.643  1.00  0.62           H  
ATOM   1740 2HB  LYS A 106     -26.540   5.409   6.757  1.00  0.62           H  
ATOM   1741 1HG  LYS A 106     -27.576   6.595   4.828  1.00  0.62           H  
ATOM   1742 2HG  LYS A 106     -26.797   5.461   3.719  1.00  0.62           H  
ATOM   1743 1HD  LYS A 106     -29.010   4.630   3.994  1.00  0.62           H  
ATOM   1744 2HD  LYS A 106     -28.009   3.600   5.026  1.00  0.62           H  
ATOM   1745 1HE  LYS A 106     -28.609   4.921   6.995  1.00  0.62           H  
ATOM   1746 2HE  LYS A 106     -29.510   6.062   5.979  1.00  0.62           H  
ATOM   1747 1HZ  LYS A 106     -30.972   4.577   7.064  1.00  0.62           H  
ATOM   1748 2HZ  LYS A 106     -31.082   4.313   5.458  1.00  0.62           H  
ATOM   1749 3HZ  LYS A 106     -30.250   3.232   6.403  1.00  0.62           H  
ATOM   1750  N   GLU A 107     -23.119   5.197   6.991  1.00  0.63           N  
ATOM   1751  CA  GLU A 107     -22.243   5.132   8.164  1.00  0.63           C  
ATOM   1752  C   GLU A 107     -21.457   6.428   8.284  1.00  0.63           C  
ATOM   1753  O   GLU A 107     -21.326   6.986   9.378  1.00  0.63           O  
ATOM   1754  CB  GLU A 107     -21.260   3.943   8.106  1.00  0.63           C  
ATOM   1755  CG  GLU A 107     -20.333   3.849   9.351  1.00  0.63           C  
ATOM   1756  CD  GLU A 107     -19.375   2.648   9.376  1.00  0.63           C  
ATOM   1757  OE1 GLU A 107     -19.386   1.848   8.472  1.00  0.63           O  
ATOM   1758  OE2 GLU A 107     -18.615   2.560  10.311  1.00  0.63           O  
ATOM   1759  H   GLU A 107     -23.050   4.479   6.267  1.00  0.63           H  
ATOM   1760  HA  GLU A 107     -22.862   5.026   9.055  1.00  0.63           H  
ATOM   1761 1HB  GLU A 107     -21.815   3.010   8.009  1.00  0.63           H  
ATOM   1762 2HB  GLU A 107     -20.625   4.039   7.223  1.00  0.63           H  
ATOM   1763 1HG  GLU A 107     -19.737   4.763   9.395  1.00  0.63           H  
ATOM   1764 2HG  GLU A 107     -20.958   3.821  10.241  1.00  0.63           H  
ATOM   1765  N   ILE A 108     -20.958   6.923   7.152  1.00  0.65           N  
ATOM   1766  CA  ILE A 108     -20.211   8.165   7.142  1.00  0.65           C  
ATOM   1767  C   ILE A 108     -21.082   9.336   7.512  1.00  0.65           C  
ATOM   1768  O   ILE A 108     -20.647  10.217   8.248  1.00  0.65           O  
ATOM   1769  CB  ILE A 108     -19.573   8.457   5.806  1.00  0.65           C  
ATOM   1770  CG1 ILE A 108     -18.566   7.488   5.558  1.00  0.65           C  
ATOM   1771  CG2 ILE A 108     -18.971   9.833   5.858  1.00  0.65           C  
ATOM   1772  CD1 ILE A 108     -18.117   7.548   4.246  1.00  0.65           C  
ATOM   1773  H   ILE A 108     -21.086   6.402   6.282  1.00  0.65           H  
ATOM   1774  HA  ILE A 108     -19.414   8.086   7.880  1.00  0.65           H  
ATOM   1775  HB  ILE A 108     -20.314   8.393   5.010  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 108     -17.733   7.628   6.237  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 108     -19.003   6.513   5.723  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 108     -18.498  10.050   4.940  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 108     -19.746  10.574   6.054  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 108     -18.246   9.847   6.641  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 108     -17.398   6.767   4.067  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 108     -18.993   7.408   3.644  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 108     -17.676   8.516   4.046  1.00  0.65           H  
ATOM   1784  N   ALA A 109     -22.303   9.394   6.979  1.00  0.67           N  
ATOM   1785  CA  ALA A 109     -23.175  10.502   7.322  1.00  0.67           C  
ATOM   1786  C   ALA A 109     -23.371  10.547   8.834  1.00  0.67           C  
ATOM   1787  O   ALA A 109     -23.314  11.619   9.438  1.00  0.67           O  
ATOM   1788  CB  ALA A 109     -24.521  10.358   6.626  1.00  0.67           C  
ATOM   1789  H   ALA A 109     -22.617   8.667   6.336  1.00  0.67           H  
ATOM   1790  HA  ALA A 109     -22.694  11.424   7.008  1.00  0.67           H  
ATOM   1791 1HB  ALA A 109     -25.159  11.201   6.881  1.00  0.67           H  
ATOM   1792 2HB  ALA A 109     -24.374  10.329   5.546  1.00  0.67           H  
ATOM   1793 3HB  ALA A 109     -24.994   9.434   6.948  1.00  0.67           H  
ATOM   1794  N   GLU A 110     -23.538   9.377   9.460  1.00  0.69           N  
ATOM   1795  CA  GLU A 110     -23.698   9.327  10.906  1.00  0.69           C  
ATOM   1796  C   GLU A 110     -22.427   9.794  11.613  1.00  0.69           C  
ATOM   1797  O   GLU A 110     -22.486  10.628  12.523  1.00  0.69           O  
ATOM   1798  CB  GLU A 110     -24.072   7.913  11.373  1.00  0.69           C  
ATOM   1799  CG  GLU A 110     -24.275   7.809  12.882  1.00  0.69           C  
ATOM   1800  CD  GLU A 110     -24.693   6.431  13.385  1.00  0.69           C  
ATOM   1801  OE1 GLU A 110     -25.411   5.744  12.703  1.00  0.69           O  
ATOM   1802  OE2 GLU A 110     -24.272   6.078  14.480  1.00  0.69           O  
ATOM   1803  H   GLU A 110     -23.584   8.515   8.914  1.00  0.69           H  
ATOM   1804  HA  GLU A 110     -24.507  10.004  11.183  1.00  0.69           H  
ATOM   1805 1HB  GLU A 110     -24.988   7.595  10.876  1.00  0.69           H  
ATOM   1806 2HB  GLU A 110     -23.287   7.215  11.086  1.00  0.69           H  
ATOM   1807 1HG  GLU A 110     -23.329   8.077  13.349  1.00  0.69           H  
ATOM   1808 2HG  GLU A 110     -25.018   8.545  13.187  1.00  0.69           H  
ATOM   1809  N   GLN A 111     -21.269   9.275  11.191  1.00  0.71           N  
ATOM   1810  CA  GLN A 111     -20.012   9.646  11.831  1.00  0.71           C  
ATOM   1811  C   GLN A 111     -19.784  11.146  11.726  1.00  0.71           C  
ATOM   1812  O   GLN A 111     -19.442  11.805  12.709  1.00  0.71           O  
ATOM   1813  CB  GLN A 111     -18.835   8.903  11.187  1.00  0.71           C  
ATOM   1814  CG  GLN A 111     -17.485   9.176  11.845  1.00  0.71           C  
ATOM   1815  CD  GLN A 111     -16.324   8.411  11.182  1.00  0.71           C  
ATOM   1816  OE1 GLN A 111     -16.525   7.567  10.293  1.00  0.71           O  
ATOM   1817  NE2 GLN A 111     -15.108   8.700  11.614  1.00  0.71           N  
ATOM   1818  H   GLN A 111     -21.269   8.590  10.433  1.00  0.71           H  
ATOM   1819  HA  GLN A 111     -20.066   9.380  12.885  1.00  0.71           H  
ATOM   1820 1HB  GLN A 111     -19.027   7.829  11.210  1.00  0.71           H  
ATOM   1821 2HB  GLN A 111     -18.763   9.194  10.137  1.00  0.71           H  
ATOM   1822 1HG  GLN A 111     -17.274  10.244  11.797  1.00  0.71           H  
ATOM   1823 2HG  GLN A 111     -17.534   8.868  12.888  1.00  0.71           H  
ATOM   1824 1HE2 GLN A 111     -14.311   8.207  11.228  1.00  0.71           H  
ATOM   1825 2HE2 GLN A 111     -14.985   9.420  12.343  1.00  0.71           H  
ATOM   1826  N   ALA A 112     -20.008  11.684  10.534  1.00  0.74           N  
ATOM   1827  CA  ALA A 112     -19.817  13.092  10.272  1.00  0.74           C  
ATOM   1828  C   ALA A 112     -20.713  13.937  11.164  1.00  0.74           C  
ATOM   1829  O   ALA A 112     -20.288  14.967  11.696  1.00  0.74           O  
ATOM   1830  CB  ALA A 112     -20.089  13.352   8.806  1.00  0.74           C  
ATOM   1831  H   ALA A 112     -20.307  11.088   9.770  1.00  0.74           H  
ATOM   1832  HA  ALA A 112     -18.791  13.344  10.509  1.00  0.74           H  
ATOM   1833 1HB  ALA A 112     -19.926  14.398   8.581  1.00  0.74           H  
ATOM   1834 2HB  ALA A 112     -19.428  12.743   8.194  1.00  0.74           H  
ATOM   1835 3HB  ALA A 112     -21.119  13.087   8.584  1.00  0.74           H  
ATOM   1836  N   GLN A 113     -21.953  13.493  11.389  1.00  0.77           N  
ATOM   1837  CA  GLN A 113     -22.835  14.238  12.275  1.00  0.77           C  
ATOM   1838  C   GLN A 113     -22.319  14.201  13.710  1.00  0.77           C  
ATOM   1839  O   GLN A 113     -22.276  15.229  14.387  1.00  0.77           O  
ATOM   1840  CB  GLN A 113     -24.249  13.667  12.197  1.00  0.77           C  
ATOM   1841  CG  GLN A 113     -24.905  13.952  10.883  1.00  0.77           C  
ATOM   1842  CD  GLN A 113     -26.216  13.204  10.660  1.00  0.77           C  
ATOM   1843  OE1 GLN A 113     -26.988  12.939  11.587  1.00  0.77           O  
ATOM   1844  NE2 GLN A 113     -26.470  12.858   9.400  1.00  0.77           N  
ATOM   1845  H   GLN A 113     -22.299  12.653  10.919  1.00  0.77           H  
ATOM   1846  HA  GLN A 113     -22.857  15.276  11.946  1.00  0.77           H  
ATOM   1847 1HB  GLN A 113     -24.212  12.584  12.331  1.00  0.77           H  
ATOM   1848 2HB  GLN A 113     -24.861  14.084  12.993  1.00  0.77           H  
ATOM   1849 1HG  GLN A 113     -25.106  15.014  10.863  1.00  0.77           H  
ATOM   1850 2HG  GLN A 113     -24.225  13.703  10.097  1.00  0.77           H  
ATOM   1851 1HE2 GLN A 113     -27.310  12.364   9.174  1.00  0.77           H  
ATOM   1852 2HE2 GLN A 113     -25.815  13.106   8.689  1.00  0.77           H  
ATOM   1853  N   LYS A 114     -21.841  13.038  14.157  1.00  0.79           N  
ATOM   1854  CA  LYS A 114     -21.323  12.896  15.519  1.00  0.79           C  
ATOM   1855  C   LYS A 114     -20.093  13.764  15.760  1.00  0.79           C  
ATOM   1856  O   LYS A 114     -19.898  14.294  16.856  1.00  0.79           O  
ATOM   1857  CB  LYS A 114     -21.019  11.432  15.827  1.00  0.79           C  
ATOM   1858  CG  LYS A 114     -22.272  10.571  15.998  1.00  0.79           C  
ATOM   1859  CD  LYS A 114     -21.932   9.114  16.258  1.00  0.79           C  
ATOM   1860  CE  LYS A 114     -23.197   8.290  16.457  1.00  0.79           C  
ATOM   1861  NZ  LYS A 114     -22.904   6.835  16.596  1.00  0.79           N  
ATOM   1862  H   LYS A 114     -21.878  12.218  13.548  1.00  0.79           H  
ATOM   1863  HA  LYS A 114     -22.097  13.228  16.209  1.00  0.79           H  
ATOM   1864 1HB  LYS A 114     -20.430  11.007  15.012  1.00  0.79           H  
ATOM   1865 2HB  LYS A 114     -20.423  11.363  16.735  1.00  0.79           H  
ATOM   1866 1HG  LYS A 114     -22.865  10.953  16.828  1.00  0.79           H  
ATOM   1867 2HG  LYS A 114     -22.872  10.632  15.088  1.00  0.79           H  
ATOM   1868 1HD  LYS A 114     -21.387   8.716  15.399  1.00  0.79           H  
ATOM   1869 2HD  LYS A 114     -21.303   9.030  17.141  1.00  0.79           H  
ATOM   1870 1HE  LYS A 114     -23.713   8.631  17.351  1.00  0.79           H  
ATOM   1871 2HE  LYS A 114     -23.846   8.441  15.610  1.00  0.79           H  
ATOM   1872 1HZ  LYS A 114     -23.777   6.326  16.708  1.00  0.79           H  
ATOM   1873 2HZ  LYS A 114     -22.430   6.501  15.758  1.00  0.79           H  
ATOM   1874 3HZ  LYS A 114     -22.315   6.679  17.395  1.00  0.79           H  
ATOM   1875  N   GLU A 115     -19.284  13.939  14.719  1.00  0.81           N  
ATOM   1876  CA  GLU A 115     -18.073  14.744  14.790  1.00  0.81           C  
ATOM   1877  C   GLU A 115     -18.345  16.232  14.499  1.00  0.81           C  
ATOM   1878  O   GLU A 115     -17.418  17.044  14.488  1.00  0.81           O  
ATOM   1879  CB  GLU A 115     -17.010  14.170  13.837  1.00  0.81           C  
ATOM   1880  CG  GLU A 115     -16.545  12.739  14.245  1.00  0.81           C  
ATOM   1881  CD  GLU A 115     -15.515  12.092  13.326  1.00  0.81           C  
ATOM   1882  OE1 GLU A 115     -15.087  12.718  12.392  1.00  0.81           O  
ATOM   1883  OE2 GLU A 115     -15.172  10.945  13.576  1.00  0.81           O  
ATOM   1884  H   GLU A 115     -19.498  13.444  13.851  1.00  0.81           H  
ATOM   1885  HA  GLU A 115     -17.682  14.673  15.804  1.00  0.81           H  
ATOM   1886 1HB  GLU A 115     -17.424  14.114  12.826  1.00  0.81           H  
ATOM   1887 2HB  GLU A 115     -16.143  14.826  13.808  1.00  0.81           H  
ATOM   1888 1HG  GLU A 115     -16.127  12.792  15.248  1.00  0.81           H  
ATOM   1889 2HG  GLU A 115     -17.423  12.097  14.291  1.00  0.81           H  
ATOM   1890  N   GLY A 116     -19.612  16.585  14.231  1.00  0.82           N  
ATOM   1891  CA  GLY A 116     -20.024  17.954  13.934  1.00  0.82           C  
ATOM   1892  C   GLY A 116     -19.821  18.382  12.478  1.00  0.82           C  
ATOM   1893  O   GLY A 116     -20.110  19.525  12.109  1.00  0.82           O  
ATOM   1894  H   GLY A 116     -20.351  15.886  14.267  1.00  0.82           H  
ATOM   1895 1HA  GLY A 116     -21.079  18.056  14.189  1.00  0.82           H  
ATOM   1896 2HA  GLY A 116     -19.480  18.634  14.587  1.00  0.82           H  
ATOM   1897  N   ASN A 117     -19.343  17.486  11.622  1.00  0.81           N  
ATOM   1898  CA  ASN A 117     -19.078  17.885  10.251  1.00  0.81           C  
ATOM   1899  C   ASN A 117     -20.307  17.698   9.382  1.00  0.81           C  
ATOM   1900  O   ASN A 117     -20.391  16.818   8.516  1.00  0.81           O  
ATOM   1901  CB  ASN A 117     -17.856  17.181   9.722  1.00  0.81           C  
ATOM   1902  CG  ASN A 117     -17.416  17.752   8.421  1.00  0.81           C  
ATOM   1903  OD1 ASN A 117     -18.229  18.280   7.639  1.00  0.81           O  
ATOM   1904  ND2 ASN A 117     -16.127  17.707   8.186  1.00  0.81           N  
ATOM   1905  H   ASN A 117     -19.192  16.523  11.911  1.00  0.81           H  
ATOM   1906  HA  ASN A 117     -18.852  18.952  10.246  1.00  0.81           H  
ATOM   1907 1HB  ASN A 117     -17.043  17.260  10.446  1.00  0.81           H  
ATOM   1908 2HB  ASN A 117     -18.079  16.119   9.591  1.00  0.81           H  
ATOM   1909 1HD2 ASN A 117     -15.754  18.098   7.343  1.00  0.81           H  
ATOM   1910 2HD2 ASN A 117     -15.511  17.289   8.855  1.00  0.81           H  
ATOM   1911  N   LEU A 118     -21.232  18.616   9.581  1.00  0.79           N  
ATOM   1912  CA  LEU A 118     -22.524  18.588   8.931  1.00  0.79           C  
ATOM   1913  C   LEU A 118     -22.387  18.740   7.415  1.00  0.79           C  
ATOM   1914  O   LEU A 118     -23.164  18.164   6.656  1.00  0.79           O  
ATOM   1915  CB  LEU A 118     -23.386  19.695   9.515  1.00  0.79           C  
ATOM   1916  CG  LEU A 118     -23.740  19.507  11.012  1.00  0.79           C  
ATOM   1917  CD1 LEU A 118     -24.486  20.731  11.524  1.00  0.79           C  
ATOM   1918  CD2 LEU A 118     -24.568  18.278  11.183  1.00  0.79           C  
ATOM   1919  H   LEU A 118     -21.025  19.306  10.307  1.00  0.79           H  
ATOM   1920  HA  LEU A 118     -22.993  17.628   9.144  1.00  0.79           H  
ATOM   1921 1HB  LEU A 118     -22.855  20.637   9.412  1.00  0.79           H  
ATOM   1922 2HB  LEU A 118     -24.318  19.746   8.953  1.00  0.79           H  
ATOM   1923  HG  LEU A 118     -22.816  19.400  11.588  1.00  0.79           H  
ATOM   1924 1HD1 LEU A 118     -24.721  20.597  12.578  1.00  0.79           H  
ATOM   1925 2HD1 LEU A 118     -23.865  21.616  11.403  1.00  0.79           H  
ATOM   1926 3HD1 LEU A 118     -25.406  20.852  10.960  1.00  0.79           H  
ATOM   1927 1HD2 LEU A 118     -24.811  18.139  12.238  1.00  0.79           H  
ATOM   1928 2HD2 LEU A 118     -25.477  18.412  10.626  1.00  0.79           H  
ATOM   1929 3HD2 LEU A 118     -24.024  17.409  10.816  1.00  0.79           H  
ATOM   1930  N   GLU A 119     -21.396  19.509   6.955  1.00  0.76           N  
ATOM   1931  CA  GLU A 119     -21.233  19.677   5.512  1.00  0.76           C  
ATOM   1932  C   GLU A 119     -20.969  18.328   4.848  1.00  0.76           C  
ATOM   1933  O   GLU A 119     -21.592  17.999   3.831  1.00  0.76           O  
ATOM   1934  CB  GLU A 119     -20.098  20.651   5.181  1.00  0.76           C  
ATOM   1935  CG  GLU A 119     -19.906  20.898   3.678  1.00  0.76           C  
ATOM   1936  CD  GLU A 119     -18.809  21.897   3.361  1.00  0.76           C  
ATOM   1937  OE1 GLU A 119     -18.174  22.369   4.274  1.00  0.76           O  
ATOM   1938  OE2 GLU A 119     -18.621  22.196   2.204  1.00  0.76           O  
ATOM   1939  H   GLU A 119     -20.763  19.959   7.602  1.00  0.76           H  
ATOM   1940  HA  GLU A 119     -22.162  20.077   5.104  1.00  0.76           H  
ATOM   1941 1HB  GLU A 119     -20.287  21.609   5.663  1.00  0.76           H  
ATOM   1942 2HB  GLU A 119     -19.160  20.261   5.581  1.00  0.76           H  
ATOM   1943 1HG  GLU A 119     -19.662  19.948   3.202  1.00  0.76           H  
ATOM   1944 2HG  GLU A 119     -20.846  21.251   3.256  1.00  0.76           H  
ATOM   1945  N   LEU A 120     -20.059  17.527   5.425  1.00  0.73           N  
ATOM   1946  CA  LEU A 120     -19.792  16.235   4.818  1.00  0.73           C  
ATOM   1947  C   LEU A 120     -20.993  15.319   4.958  1.00  0.73           C  
ATOM   1948  O   LEU A 120     -21.242  14.488   4.085  1.00  0.73           O  
ATOM   1949  CB  LEU A 120     -18.542  15.564   5.384  1.00  0.73           C  
ATOM   1950  CG  LEU A 120     -17.200  16.239   5.032  1.00  0.73           C  
ATOM   1951  CD1 LEU A 120     -16.109  15.488   5.685  1.00  0.73           C  
ATOM   1952  CD2 LEU A 120     -16.984  16.273   3.540  1.00  0.73           C  
ATOM   1953  H   LEU A 120     -19.557  17.815   6.267  1.00  0.73           H  
ATOM   1954  HA  LEU A 120     -19.613  16.394   3.759  1.00  0.73           H  
ATOM   1955 1HB  LEU A 120     -18.629  15.555   6.472  1.00  0.73           H  
ATOM   1956 2HB  LEU A 120     -18.504  14.536   5.039  1.00  0.73           H  
ATOM   1957  HG  LEU A 120     -17.204  17.256   5.417  1.00  0.73           H  
ATOM   1958 1HD1 LEU A 120     -15.151  15.958   5.467  1.00  0.73           H  
ATOM   1959 2HD1 LEU A 120     -16.267  15.457   6.753  1.00  0.73           H  
ATOM   1960 3HD1 LEU A 120     -16.120  14.487   5.283  1.00  0.73           H  
ATOM   1961 1HD2 LEU A 120     -16.030  16.758   3.322  1.00  0.73           H  
ATOM   1962 2HD2 LEU A 120     -16.968  15.271   3.145  1.00  0.73           H  
ATOM   1963 3HD2 LEU A 120     -17.778  16.825   3.088  1.00  0.73           H  
ATOM   1964  N   ALA A 121     -21.756  15.460   6.049  1.00  0.71           N  
ATOM   1965  CA  ALA A 121     -22.946  14.630   6.203  1.00  0.71           C  
ATOM   1966  C   ALA A 121     -23.923  14.887   5.055  1.00  0.71           C  
ATOM   1967  O   ALA A 121     -24.490  13.949   4.486  1.00  0.71           O  
ATOM   1968  CB  ALA A 121     -23.628  14.918   7.524  1.00  0.71           C  
ATOM   1969  H   ALA A 121     -21.491  16.131   6.773  1.00  0.71           H  
ATOM   1970  HA  ALA A 121     -22.640  13.589   6.171  1.00  0.71           H  
ATOM   1971 1HB  ALA A 121     -24.493  14.278   7.625  1.00  0.71           H  
ATOM   1972 2HB  ALA A 121     -22.931  14.727   8.339  1.00  0.71           H  
ATOM   1973 3HB  ALA A 121     -23.938  15.952   7.556  1.00  0.71           H  
ATOM   1974  N   ILE A 122     -24.067  16.157   4.664  1.00  0.69           N  
ATOM   1975  CA  ILE A 122     -24.970  16.505   3.574  1.00  0.69           C  
ATOM   1976  C   ILE A 122     -24.453  15.907   2.268  1.00  0.69           C  
ATOM   1977  O   ILE A 122     -25.223  15.320   1.500  1.00  0.69           O  
ATOM   1978  CB  ILE A 122     -25.171  18.029   3.444  1.00  0.69           C  
ATOM   1979  CG1 ILE A 122     -25.934  18.566   4.687  1.00  0.69           C  
ATOM   1980  CG2 ILE A 122     -25.967  18.303   2.187  1.00  0.69           C  
ATOM   1981  CD1 ILE A 122     -25.984  20.072   4.836  1.00  0.69           C  
ATOM   1982  H   ILE A 122     -23.574  16.894   5.174  1.00  0.69           H  
ATOM   1983  HA  ILE A 122     -25.943  16.066   3.782  1.00  0.69           H  
ATOM   1984  HB  ILE A 122     -24.200  18.530   3.398  1.00  0.69           H  
ATOM   1985 1HG1 ILE A 122     -26.955  18.188   4.656  1.00  0.69           H  
ATOM   1986 2HG1 ILE A 122     -25.442  18.187   5.568  1.00  0.69           H  
ATOM   1987 1HG2 ILE A 122     -26.121  19.375   2.074  1.00  0.69           H  
ATOM   1988 2HG2 ILE A 122     -25.410  17.923   1.334  1.00  0.69           H  
ATOM   1989 3HG2 ILE A 122     -26.933  17.801   2.245  1.00  0.69           H  
ATOM   1990 1HD1 ILE A 122     -26.532  20.332   5.745  1.00  0.69           H  
ATOM   1991 2HD1 ILE A 122     -24.967  20.462   4.901  1.00  0.69           H  
ATOM   1992 3HD1 ILE A 122     -26.490  20.507   3.975  1.00  0.69           H  
ATOM   1993  N   ILE A 123     -23.145  16.022   2.033  1.00  0.68           N  
ATOM   1994  CA  ILE A 123     -22.535  15.461   0.830  1.00  0.68           C  
ATOM   1995  C   ILE A 123     -22.728  13.954   0.771  1.00  0.68           C  
ATOM   1996  O   ILE A 123     -23.062  13.405  -0.284  1.00  0.68           O  
ATOM   1997  CB  ILE A 123     -21.041  15.799   0.769  1.00  0.68           C  
ATOM   1998  CG1 ILE A 123     -20.903  17.312   0.521  1.00  0.68           C  
ATOM   1999  CG2 ILE A 123     -20.348  14.952  -0.300  1.00  0.68           C  
ATOM   2000  CD1 ILE A 123     -19.528  17.861   0.731  1.00  0.68           C  
ATOM   2001  H   ILE A 123     -22.565  16.533   2.703  1.00  0.68           H  
ATOM   2002  HA  ILE A 123     -23.021  15.904  -0.037  1.00  0.68           H  
ATOM   2003  HB  ILE A 123     -20.589  15.587   1.733  1.00  0.68           H  
ATOM   2004 1HG1 ILE A 123     -21.202  17.518  -0.506  1.00  0.68           H  
ATOM   2005 2HG1 ILE A 123     -21.586  17.839   1.192  1.00  0.68           H  
ATOM   2006 1HG2 ILE A 123     -19.288  15.196  -0.324  1.00  0.68           H  
ATOM   2007 2HG2 ILE A 123     -20.470  13.894  -0.066  1.00  0.68           H  
ATOM   2008 3HG2 ILE A 123     -20.793  15.160  -1.273  1.00  0.68           H  
ATOM   2009 1HD1 ILE A 123     -19.531  18.935   0.533  1.00  0.68           H  
ATOM   2010 2HD1 ILE A 123     -19.246  17.695   1.750  1.00  0.68           H  
ATOM   2011 3HD1 ILE A 123     -18.825  17.370   0.065  1.00  0.68           H  
ATOM   2012  N   ALA A 124     -22.527  13.275   1.894  1.00  0.67           N  
ATOM   2013  CA  ALA A 124     -22.721  11.840   1.929  1.00  0.67           C  
ATOM   2014  C   ALA A 124     -24.152  11.498   1.532  1.00  0.67           C  
ATOM   2015  O   ALA A 124     -24.398  10.579   0.750  1.00  0.67           O  
ATOM   2016  CB  ALA A 124     -22.424  11.333   3.321  1.00  0.67           C  
ATOM   2017  H   ALA A 124     -22.229  13.764   2.735  1.00  0.67           H  
ATOM   2018  HA  ALA A 124     -22.046  11.383   1.211  1.00  0.67           H  
ATOM   2019 1HB  ALA A 124     -22.550  10.260   3.382  1.00  0.67           H  
ATOM   2020 2HB  ALA A 124     -21.419  11.594   3.598  1.00  0.67           H  
ATOM   2021 3HB  ALA A 124     -23.108  11.809   4.016  1.00  0.67           H  
ATOM   2022  N   LEU A 125     -25.110  12.277   2.005  1.00  0.67           N  
ATOM   2023  CA  LEU A 125     -26.488  12.006   1.649  1.00  0.67           C  
ATOM   2024  C   LEU A 125     -26.753  12.264   0.162  1.00  0.67           C  
ATOM   2025  O   LEU A 125     -27.520  11.531  -0.467  1.00  0.67           O  
ATOM   2026  CB  LEU A 125     -27.388  12.788   2.573  1.00  0.67           C  
ATOM   2027  CG  LEU A 125     -27.340  12.282   3.999  1.00  0.67           C  
ATOM   2028  CD1 LEU A 125     -28.077  13.200   4.841  1.00  0.67           C  
ATOM   2029  CD2 LEU A 125     -27.930  10.881   4.065  1.00  0.67           C  
ATOM   2030  H   LEU A 125     -24.888  13.034   2.656  1.00  0.67           H  
ATOM   2031  HA  LEU A 125     -26.680  10.953   1.840  1.00  0.67           H  
ATOM   2032 1HB  LEU A 125     -27.085  13.834   2.566  1.00  0.67           H  
ATOM   2033 2HB  LEU A 125     -28.410  12.707   2.218  1.00  0.67           H  
ATOM   2034  HG  LEU A 125     -26.308  12.260   4.340  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 125     -28.027  12.873   5.872  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 125     -27.617  14.157   4.730  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 125     -29.099  13.244   4.518  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 125     -27.891  10.524   5.092  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 125     -28.966  10.909   3.726  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 125     -27.354  10.209   3.425  1.00  0.67           H  
ATOM   2041  N   HIS A 126     -26.074  13.255  -0.426  1.00  0.67           N  
ATOM   2042  CA  HIS A 126     -26.238  13.507  -1.858  1.00  0.67           C  
ATOM   2043  C   HIS A 126     -25.732  12.291  -2.645  1.00  0.67           C  
ATOM   2044  O   HIS A 126     -26.344  11.883  -3.644  1.00  0.67           O  
ATOM   2045  CB  HIS A 126     -25.469  14.759  -2.310  1.00  0.67           C  
ATOM   2046  CG  HIS A 126     -26.046  16.058  -1.837  1.00  0.67           C  
ATOM   2047  ND1 HIS A 126     -25.351  17.251  -1.910  1.00  0.67           N  
ATOM   2048  CD2 HIS A 126     -27.246  16.355  -1.300  1.00  0.67           C  
ATOM   2049  CE1 HIS A 126     -26.106  18.224  -1.438  1.00  0.67           C  
ATOM   2050  NE2 HIS A 126     -27.261  17.711  -1.062  1.00  0.67           N  
ATOM   2051  H   HIS A 126     -25.472  13.858   0.139  1.00  0.67           H  
ATOM   2052  HA  HIS A 126     -27.293  13.646  -2.091  1.00  0.67           H  
ATOM   2053 1HB  HIS A 126     -24.444  14.698  -1.955  1.00  0.67           H  
ATOM   2054 2HB  HIS A 126     -25.432  14.782  -3.396  1.00  0.67           H  
ATOM   2055  HD2 HIS A 126     -28.043  15.650  -1.105  1.00  0.67           H  
ATOM   2056  HE1 HIS A 126     -25.823  19.274  -1.369  1.00  0.67           H  
ATOM   2057  HE2 HIS A 126     -28.032  18.230  -0.665  1.00  0.67           H  
ATOM   2058  N   ILE A 127     -24.628  11.694  -2.172  1.00  0.67           N  
ATOM   2059  CA  ILE A 127     -24.070  10.503  -2.807  1.00  0.67           C  
ATOM   2060  C   ILE A 127     -25.075   9.363  -2.677  1.00  0.67           C  
ATOM   2061  O   ILE A 127     -25.313   8.646  -3.647  1.00  0.67           O  
ATOM   2062  CB  ILE A 127     -22.707  10.083  -2.218  1.00  0.67           C  
ATOM   2063  CG1 ILE A 127     -21.628  11.136  -2.548  1.00  0.67           C  
ATOM   2064  CG2 ILE A 127     -22.301   8.725  -2.791  1.00  0.67           C  
ATOM   2065  CD1 ILE A 127     -20.338  10.951  -1.764  1.00  0.67           C  
ATOM   2066  H   ILE A 127     -24.159  12.101  -1.359  1.00  0.67           H  
ATOM   2067  HA  ILE A 127     -23.923  10.711  -3.865  1.00  0.67           H  
ATOM   2068  HB  ILE A 127     -22.785  10.013  -1.135  1.00  0.67           H  
ATOM   2069 1HG1 ILE A 127     -21.393  11.082  -3.612  1.00  0.67           H  
ATOM   2070 2HG1 ILE A 127     -22.025  12.129  -2.327  1.00  0.67           H  
ATOM   2071 1HG2 ILE A 127     -21.342   8.419  -2.368  1.00  0.67           H  
ATOM   2072 2HG2 ILE A 127     -23.061   7.994  -2.540  1.00  0.67           H  
ATOM   2073 3HG2 ILE A 127     -22.213   8.798  -3.876  1.00  0.67           H  
ATOM   2074 1HD1 ILE A 127     -19.622  11.726  -2.043  1.00  0.67           H  
ATOM   2075 2HD1 ILE A 127     -20.561  11.031  -0.716  1.00  0.67           H  
ATOM   2076 3HD1 ILE A 127     -19.904   9.972  -1.976  1.00  0.67           H  
ATOM   2077  N   SER A 128     -25.689   9.209  -1.496  1.00  0.67           N  
ATOM   2078  CA  SER A 128     -26.674   8.147  -1.293  1.00  0.67           C  
ATOM   2079  C   SER A 128     -27.818   8.261  -2.294  1.00  0.67           C  
ATOM   2080  O   SER A 128     -28.295   7.249  -2.822  1.00  0.67           O  
ATOM   2081  CB  SER A 128     -27.244   8.181   0.101  1.00  0.67           C  
ATOM   2082  OG  SER A 128     -26.278   7.916   1.055  1.00  0.67           O  
ATOM   2083  H   SER A 128     -25.438   9.826  -0.722  1.00  0.67           H  
ATOM   2084  HA  SER A 128     -26.190   7.194  -1.437  1.00  0.67           H  
ATOM   2085 1HB  SER A 128     -27.723   9.134   0.300  1.00  0.67           H  
ATOM   2086 2HB  SER A 128     -27.972   7.436   0.162  1.00  0.67           H  
ATOM   2087  HG  SER A 128     -25.651   8.654   1.001  1.00  0.67           H  
ATOM   2088  N   VAL A 129     -28.255   9.488  -2.584  1.00  0.67           N  
ATOM   2089  CA  VAL A 129     -29.312   9.646  -3.569  1.00  0.67           C  
ATOM   2090  C   VAL A 129     -28.803   9.189  -4.935  1.00  0.67           C  
ATOM   2091  O   VAL A 129     -29.493   8.436  -5.621  1.00  0.67           O  
ATOM   2092  CB  VAL A 129     -29.814  11.094  -3.655  1.00  0.67           C  
ATOM   2093  CG1 VAL A 129     -30.784  11.225  -4.828  1.00  0.67           C  
ATOM   2094  CG2 VAL A 129     -30.496  11.475  -2.335  1.00  0.67           C  
ATOM   2095  H   VAL A 129     -27.863  10.296  -2.095  1.00  0.67           H  
ATOM   2096  HA  VAL A 129     -30.151   9.015  -3.281  1.00  0.67           H  
ATOM   2097  HB  VAL A 129     -28.967  11.759  -3.836  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 129     -31.132  12.254  -4.899  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 129     -30.275  10.951  -5.758  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 129     -31.634  10.564  -4.674  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 129     -30.846  12.505  -2.388  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 129     -31.342  10.816  -2.162  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 129     -29.784  11.377  -1.520  1.00  0.67           H  
ATOM   2104  N   ARG A 130     -27.583   9.599  -5.317  1.00  0.67           N  
ATOM   2105  CA  ARG A 130     -27.023   9.160  -6.601  1.00  0.67           C  
ATOM   2106  C   ARG A 130     -26.992   7.641  -6.686  1.00  0.67           C  
ATOM   2107  O   ARG A 130     -27.284   7.054  -7.729  1.00  0.67           O  
ATOM   2108  CB  ARG A 130     -25.605   9.661  -6.816  1.00  0.67           C  
ATOM   2109  CG  ARG A 130     -25.025   9.294  -8.172  1.00  0.67           C  
ATOM   2110  CD  ARG A 130     -23.638   9.769  -8.322  1.00  0.67           C  
ATOM   2111  NE  ARG A 130     -23.551  11.217  -8.244  1.00  0.67           N  
ATOM   2112  CZ  ARG A 130     -22.403  11.892  -8.073  1.00  0.67           C  
ATOM   2113  NH1 ARG A 130     -21.281  11.225  -7.988  1.00  0.67           N  
ATOM   2114  NH2 ARG A 130     -22.406  13.214  -7.990  1.00  0.67           N  
ATOM   2115  H   ARG A 130     -27.050  10.231  -4.714  1.00  0.67           H  
ATOM   2116  HA  ARG A 130     -27.656   9.543  -7.404  1.00  0.67           H  
ATOM   2117 1HB  ARG A 130     -25.581  10.744  -6.707  1.00  0.67           H  
ATOM   2118 2HB  ARG A 130     -24.949   9.241  -6.057  1.00  0.67           H  
ATOM   2119 1HG  ARG A 130     -25.031   8.207  -8.280  1.00  0.67           H  
ATOM   2120 2HG  ARG A 130     -25.633   9.741  -8.960  1.00  0.67           H  
ATOM   2121 1HD  ARG A 130     -23.021   9.346  -7.526  1.00  0.67           H  
ATOM   2122 2HD  ARG A 130     -23.248   9.454  -9.289  1.00  0.67           H  
ATOM   2123  HE  ARG A 130     -24.410  11.749  -8.304  1.00  0.67           H  
ATOM   2124 1HH1 ARG A 130     -21.283  10.220  -8.050  1.00  0.67           H  
ATOM   2125 2HH1 ARG A 130     -20.390  11.717  -7.843  1.00  0.67           H  
ATOM   2126 1HH2 ARG A 130     -23.275  13.721  -8.057  1.00  0.67           H  
ATOM   2127 2HH2 ARG A 130     -21.536  13.717  -7.860  1.00  0.67           H  
ATOM   2128  N   ILE A 131     -26.630   6.998  -5.586  1.00  0.68           N  
ATOM   2129  CA  ILE A 131     -26.568   5.555  -5.561  1.00  0.68           C  
ATOM   2130  C   ILE A 131     -27.950   4.978  -5.797  1.00  0.68           C  
ATOM   2131  O   ILE A 131     -28.103   4.028  -6.565  1.00  0.68           O  
ATOM   2132  CB  ILE A 131     -26.036   5.044  -4.245  1.00  0.68           C  
ATOM   2133  CG1 ILE A 131     -24.656   5.407  -4.076  1.00  0.68           C  
ATOM   2134  CG2 ILE A 131     -26.088   3.578  -4.268  1.00  0.68           C  
ATOM   2135  CD1 ILE A 131     -24.143   5.185  -2.670  1.00  0.68           C  
ATOM   2136  H   ILE A 131     -26.373   7.535  -4.757  1.00  0.68           H  
ATOM   2137  HA  ILE A 131     -25.909   5.220  -6.359  1.00  0.68           H  
ATOM   2138  HB  ILE A 131     -26.593   5.456  -3.437  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 131     -24.115   4.798  -4.749  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 131     -24.511   6.444  -4.353  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 131     -25.668   3.216  -3.356  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 131     -27.114   3.234  -4.378  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 131     -25.489   3.227  -5.098  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 131     -23.095   5.437  -2.605  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 131     -24.680   5.788  -1.980  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 131     -24.285   4.154  -2.418  1.00  0.68           H  
ATOM   2147  N   ALA A 132     -28.966   5.547  -5.140  1.00  0.69           N  
ATOM   2148  CA  ALA A 132     -30.331   5.085  -5.335  1.00  0.69           C  
ATOM   2149  C   ALA A 132     -30.708   5.210  -6.816  1.00  0.69           C  
ATOM   2150  O   ALA A 132     -31.375   4.332  -7.368  1.00  0.69           O  
ATOM   2151  CB  ALA A 132     -31.282   5.861  -4.434  1.00  0.69           C  
ATOM   2152  H   ALA A 132     -28.779   6.315  -4.493  1.00  0.69           H  
ATOM   2153  HA  ALA A 132     -30.383   4.043  -5.067  1.00  0.69           H  
ATOM   2154 1HB  ALA A 132     -32.284   5.508  -4.547  1.00  0.69           H  
ATOM   2155 2HB  ALA A 132     -30.973   5.731  -3.398  1.00  0.69           H  
ATOM   2156 3HB  ALA A 132     -31.245   6.915  -4.689  1.00  0.69           H  
ATOM   2157  N   GLU A 133     -30.245   6.276  -7.483  1.00  0.69           N  
ATOM   2158  CA  GLU A 133     -30.520   6.420  -8.910  1.00  0.69           C  
ATOM   2159  C   GLU A 133     -29.831   5.301  -9.718  1.00  0.69           C  
ATOM   2160  O   GLU A 133     -30.436   4.744 -10.638  1.00  0.69           O  
ATOM   2161  CB  GLU A 133     -30.091   7.805  -9.422  1.00  0.69           C  
ATOM   2162  CG  GLU A 133     -30.943   8.972  -8.896  1.00  0.69           C  
ATOM   2163  CD  GLU A 133     -30.478  10.337  -9.392  1.00  0.69           C  
ATOM   2164  OE1 GLU A 133     -29.458  10.407 -10.042  1.00  0.69           O  
ATOM   2165  OE2 GLU A 133     -31.152  11.305  -9.120  1.00  0.69           O  
ATOM   2166  H   GLU A 133     -29.723   6.994  -6.978  1.00  0.69           H  
ATOM   2167  HA  GLU A 133     -31.594   6.328  -9.060  1.00  0.69           H  
ATOM   2168 1HB  GLU A 133     -29.063   7.997  -9.148  1.00  0.69           H  
ATOM   2169 2HB  GLU A 133     -30.142   7.817 -10.509  1.00  0.69           H  
ATOM   2170 1HG  GLU A 133     -31.977   8.818  -9.199  1.00  0.69           H  
ATOM   2171 2HG  GLU A 133     -30.908   8.958  -7.806  1.00  0.69           H  
ATOM   2172  N   VAL A 134     -28.599   4.920  -9.335  1.00  0.70           N  
ATOM   2173  CA  VAL A 134     -27.878   3.832 -10.018  1.00  0.70           C  
ATOM   2174  C   VAL A 134     -28.639   2.523  -9.837  1.00  0.70           C  
ATOM   2175  O   VAL A 134     -28.814   1.747 -10.787  1.00  0.70           O  
ATOM   2176  CB  VAL A 134     -26.430   3.661  -9.480  1.00  0.70           C  
ATOM   2177  CG1 VAL A 134     -25.780   2.388 -10.066  1.00  0.70           C  
ATOM   2178  CG2 VAL A 134     -25.588   4.879  -9.847  1.00  0.70           C  
ATOM   2179  H   VAL A 134     -28.147   5.434  -8.576  1.00  0.70           H  
ATOM   2180  HA  VAL A 134     -27.826   4.064 -11.082  1.00  0.70           H  
ATOM   2181  HB  VAL A 134     -26.463   3.550  -8.400  1.00  0.70           H  
ATOM   2182 1HG1 VAL A 134     -24.770   2.276  -9.669  1.00  0.70           H  
ATOM   2183 2HG1 VAL A 134     -26.375   1.514  -9.792  1.00  0.70           H  
ATOM   2184 3HG1 VAL A 134     -25.732   2.470 -11.153  1.00  0.70           H  
ATOM   2185 1HG2 VAL A 134     -24.578   4.755  -9.457  1.00  0.70           H  
ATOM   2186 2HG2 VAL A 134     -25.547   4.979 -10.933  1.00  0.70           H  
ATOM   2187 3HG2 VAL A 134     -26.034   5.769  -9.420  1.00  0.70           H  
ATOM   2188  N   LEU A 135     -29.113   2.280  -8.614  1.00  0.71           N  
ATOM   2189  CA  LEU A 135     -29.877   1.077  -8.324  1.00  0.71           C  
ATOM   2190  C   LEU A 135     -31.151   1.034  -9.154  1.00  0.71           C  
ATOM   2191  O   LEU A 135     -31.482  -0.008  -9.726  1.00  0.71           O  
ATOM   2192  CB  LEU A 135     -30.246   1.059  -6.838  1.00  0.71           C  
ATOM   2193  CG  LEU A 135     -29.106   0.801  -5.853  1.00  0.71           C  
ATOM   2194  CD1 LEU A 135     -29.511   1.114  -4.453  1.00  0.71           C  
ATOM   2195  CD2 LEU A 135     -28.804  -0.625  -5.888  1.00  0.71           C  
ATOM   2196  H   LEU A 135     -28.923   2.954  -7.870  1.00  0.71           H  
ATOM   2197  HA  LEU A 135     -29.266   0.209  -8.563  1.00  0.71           H  
ATOM   2198 1HB  LEU A 135     -30.672   2.015  -6.587  1.00  0.71           H  
ATOM   2199 2HB  LEU A 135     -30.987   0.285  -6.682  1.00  0.71           H  
ATOM   2200  HG  LEU A 135     -28.242   1.400  -6.120  1.00  0.71           H  
ATOM   2201 1HD1 LEU A 135     -28.674   0.886  -3.793  1.00  0.71           H  
ATOM   2202 2HD1 LEU A 135     -29.751   2.143  -4.369  1.00  0.71           H  
ATOM   2203 3HD1 LEU A 135     -30.373   0.515  -4.177  1.00  0.71           H  
ATOM   2204 1HD2 LEU A 135     -28.026  -0.858  -5.182  1.00  0.71           H  
ATOM   2205 2HD2 LEU A 135     -29.695  -1.152  -5.604  1.00  0.71           H  
ATOM   2206 3HD2 LEU A 135     -28.498  -0.913  -6.890  1.00  0.71           H  
ATOM   2207  N   LEU A 136     -31.826   2.179  -9.284  1.00  0.73           N  
ATOM   2208  CA  LEU A 136     -33.061   2.250 -10.047  1.00  0.73           C  
ATOM   2209  C   LEU A 136     -32.806   1.959 -11.512  1.00  0.73           C  
ATOM   2210  O   LEU A 136     -33.510   1.167 -12.122  1.00  0.73           O  
ATOM   2211  CB  LEU A 136     -33.673   3.645  -9.949  1.00  0.73           C  
ATOM   2212  CG  LEU A 136     -34.997   3.843 -10.670  1.00  0.73           C  
ATOM   2213  CD1 LEU A 136     -36.037   2.926 -10.051  1.00  0.73           C  
ATOM   2214  CD2 LEU A 136     -35.421   5.293 -10.553  1.00  0.73           C  
ATOM   2215  H   LEU A 136     -31.505   3.012  -8.789  1.00  0.73           H  
ATOM   2216  HA  LEU A 136     -33.758   1.510  -9.656  1.00  0.73           H  
ATOM   2217 1HB  LEU A 136     -33.790   3.883  -8.920  1.00  0.73           H  
ATOM   2218 2HB  LEU A 136     -32.967   4.355 -10.371  1.00  0.73           H  
ATOM   2219  HG  LEU A 136     -34.881   3.572 -11.722  1.00  0.73           H  
ATOM   2220 1HD1 LEU A 136     -36.988   3.046 -10.564  1.00  0.73           H  
ATOM   2221 2HD1 LEU A 136     -35.717   1.889 -10.121  1.00  0.73           H  
ATOM   2222 3HD1 LEU A 136     -36.147   3.199  -9.015  1.00  0.73           H  
ATOM   2223 1HD2 LEU A 136     -36.361   5.436 -11.068  1.00  0.73           H  
ATOM   2224 2HD2 LEU A 136     -35.538   5.553  -9.501  1.00  0.73           H  
ATOM   2225 3HD2 LEU A 136     -34.658   5.929 -11.002  1.00  0.73           H  
ATOM   2226  N   GLU A 137     -31.790   2.602 -12.084  1.00  0.76           N  
ATOM   2227  CA  GLU A 137     -31.468   2.392 -13.487  1.00  0.76           C  
ATOM   2228  C   GLU A 137     -31.094   0.929 -13.768  1.00  0.76           C  
ATOM   2229  O   GLU A 137     -31.485   0.367 -14.794  1.00  0.76           O  
ATOM   2230  CB  GLU A 137     -30.355   3.362 -13.934  1.00  0.76           C  
ATOM   2231  CG  GLU A 137     -30.006   3.254 -15.399  1.00  0.76           C  
ATOM   2232  CD  GLU A 137     -29.035   4.338 -15.948  1.00  0.76           C  
ATOM   2233  OE1 GLU A 137     -28.627   5.199 -15.214  1.00  0.76           O  
ATOM   2234  OE2 GLU A 137     -28.717   4.266 -17.131  1.00  0.76           O  
ATOM   2235  H   GLU A 137     -31.237   3.259 -11.534  1.00  0.76           H  
ATOM   2236  HA  GLU A 137     -32.357   2.621 -14.072  1.00  0.76           H  
ATOM   2237 1HB  GLU A 137     -30.660   4.388 -13.726  1.00  0.76           H  
ATOM   2238 2HB  GLU A 137     -29.451   3.166 -13.351  1.00  0.76           H  
ATOM   2239 1HG  GLU A 137     -29.543   2.283 -15.515  1.00  0.76           H  
ATOM   2240 2HG  GLU A 137     -30.924   3.260 -15.984  1.00  0.76           H  
ATOM   2241  N   THR A 138     -30.347   0.309 -12.846  1.00  0.79           N  
ATOM   2242  CA  THR A 138     -29.913  -1.076 -13.000  1.00  0.79           C  
ATOM   2243  C   THR A 138     -31.131  -2.016 -12.948  1.00  0.79           C  
ATOM   2244  O   THR A 138     -31.255  -2.941 -13.757  1.00  0.79           O  
ATOM   2245  CB  THR A 138     -28.934  -1.443 -11.860  1.00  0.79           C  
ATOM   2246  OG1 THR A 138     -27.828  -0.532 -11.888  1.00  0.79           O  
ATOM   2247  CG2 THR A 138     -28.374  -2.873 -12.024  1.00  0.79           C  
ATOM   2248  H   THR A 138     -30.033   0.828 -12.025  1.00  0.79           H  
ATOM   2249  HA  THR A 138     -29.418  -1.189 -13.963  1.00  0.79           H  
ATOM   2250  HB  THR A 138     -29.450  -1.359 -10.903  1.00  0.79           H  
ATOM   2251  HG1 THR A 138     -28.172   0.378 -11.711  1.00  0.79           H  
ATOM   2252 1HG2 THR A 138     -27.683  -3.092 -11.206  1.00  0.79           H  
ATOM   2253 2HG2 THR A 138     -29.180  -3.591 -12.011  1.00  0.79           H  
ATOM   2254 3HG2 THR A 138     -27.843  -2.942 -12.968  1.00  0.79           H  
ATOM   2255  N   ARG A 139     -32.014  -1.772 -11.970  1.00  0.82           N  
ATOM   2256  CA  ARG A 139     -33.227  -2.549 -11.716  1.00  0.82           C  
ATOM   2257  C   ARG A 139     -34.501  -1.712 -11.462  1.00  0.82           C  
ATOM   2258  O   ARG A 139     -34.926  -1.583 -10.314  1.00  0.82           O  
ATOM   2259  CB  ARG A 139     -33.022  -3.486 -10.532  1.00  0.82           C  
ATOM   2260  CG  ARG A 139     -32.083  -4.685 -10.757  1.00  0.82           C  
ATOM   2261  CD  ARG A 139     -31.872  -5.435  -9.496  1.00  0.82           C  
ATOM   2262  NE  ARG A 139     -33.127  -5.876  -8.909  1.00  0.82           N  
ATOM   2263  CZ  ARG A 139     -33.813  -6.998  -9.186  1.00  0.82           C  
ATOM   2264  NH1 ARG A 139     -33.356  -7.877 -10.063  1.00  0.82           N  
ATOM   2265  NH2 ARG A 139     -34.967  -7.203  -8.558  1.00  0.82           N  
ATOM   2266  H   ARG A 139     -31.826  -0.994 -11.337  1.00  0.82           H  
ATOM   2267  HA  ARG A 139     -33.396  -3.180 -12.585  1.00  0.82           H  
ATOM   2268 1HB  ARG A 139     -32.622  -2.915  -9.689  1.00  0.82           H  
ATOM   2269 2HB  ARG A 139     -33.987  -3.883 -10.212  1.00  0.82           H  
ATOM   2270 1HG  ARG A 139     -32.510  -5.356 -11.501  1.00  0.82           H  
ATOM   2271 2HG  ARG A 139     -31.121  -4.335 -11.096  1.00  0.82           H  
ATOM   2272 1HD  ARG A 139     -31.246  -6.307  -9.677  1.00  0.82           H  
ATOM   2273 2HD  ARG A 139     -31.394  -4.793  -8.795  1.00  0.82           H  
ATOM   2274  HE  ARG A 139     -33.545  -5.235  -8.220  1.00  0.82           H  
ATOM   2275 1HH1 ARG A 139     -32.480  -7.708 -10.533  1.00  0.82           H  
ATOM   2276 2HH1 ARG A 139     -33.885  -8.714 -10.261  1.00  0.82           H  
ATOM   2277 1HH2 ARG A 139     -35.321  -6.485  -7.883  1.00  0.82           H  
ATOM   2278 2HH2 ARG A 139     -35.508  -8.028  -8.745  1.00  0.82           H  
ATOM   2279  N   PRO A 140     -35.175  -1.174 -12.498  1.00  0.86           N  
ATOM   2280  CA  PRO A 140     -36.362  -0.318 -12.402  1.00  0.86           C  
ATOM   2281  C   PRO A 140     -37.504  -0.946 -11.583  1.00  0.86           C  
ATOM   2282  O   PRO A 140     -38.310  -0.244 -10.962  1.00  0.86           O  
ATOM   2283  CB  PRO A 140     -36.763  -0.157 -13.873  1.00  0.86           C  
ATOM   2284  CG  PRO A 140     -35.464  -0.333 -14.639  1.00  0.86           C  
ATOM   2285  CD  PRO A 140     -34.706  -1.396 -13.879  1.00  0.86           C  
ATOM   2286  HA  PRO A 140     -36.065   0.651 -11.984  1.00  0.86           H  
ATOM   2287 1HB  PRO A 140     -37.526  -0.908 -14.137  1.00  0.86           H  
ATOM   2288 2HB  PRO A 140     -37.216   0.831 -14.029  1.00  0.86           H  
ATOM   2289 1HG  PRO A 140     -35.661  -0.612 -15.682  1.00  0.86           H  
ATOM   2290 2HG  PRO A 140     -34.905   0.619 -14.661  1.00  0.86           H  
ATOM   2291 1HD  PRO A 140     -34.968  -2.402 -14.233  1.00  0.86           H  
ATOM   2292 2HD  PRO A 140     -33.640  -1.178 -13.981  1.00  0.86           H  
ATOM   2293  N   ASP A 141     -37.531  -2.279 -11.533  1.00  0.88           N  
ATOM   2294  CA  ASP A 141     -38.541  -3.049 -10.807  1.00  0.88           C  
ATOM   2295  C   ASP A 141     -38.512  -2.784  -9.298  1.00  0.88           C  
ATOM   2296  O   ASP A 141     -39.491  -3.044  -8.597  1.00  0.88           O  
ATOM   2297  CB  ASP A 141     -38.342  -4.547 -11.042  1.00  0.88           C  
ATOM   2298  CG  ASP A 141     -38.699  -5.002 -12.462  1.00  0.88           C  
ATOM   2299  OD1 ASP A 141     -39.306  -4.247 -13.187  1.00  0.88           O  
ATOM   2300  OD2 ASP A 141     -38.347  -6.104 -12.806  1.00  0.88           O  
ATOM   2301  H   ASP A 141     -36.833  -2.793 -12.044  1.00  0.88           H  
ATOM   2302  HA  ASP A 141     -39.523  -2.762 -11.183  1.00  0.88           H  
ATOM   2303 1HB  ASP A 141     -37.299  -4.806 -10.838  1.00  0.88           H  
ATOM   2304 2HB  ASP A 141     -38.955  -5.105 -10.334  1.00  0.88           H  
ATOM   2305  N   ASP A 142     -37.388  -2.265  -8.800  1.00  0.90           N  
ATOM   2306  CA  ASP A 142     -37.202  -2.006  -7.380  1.00  0.90           C  
ATOM   2307  C   ASP A 142     -37.583  -0.579  -7.000  1.00  0.90           C  
ATOM   2308  O   ASP A 142     -37.359  -0.168  -5.857  1.00  0.90           O  
ATOM   2309  CB  ASP A 142     -35.746  -2.218  -6.987  1.00  0.90           C  
ATOM   2310  CG  ASP A 142     -35.253  -3.678  -7.118  1.00  0.90           C  
ATOM   2311  OD1 ASP A 142     -36.003  -4.634  -6.991  1.00  0.90           O  
ATOM   2312  OD2 ASP A 142     -34.088  -3.808  -7.372  1.00  0.90           O  
ATOM   2313  H   ASP A 142     -36.618  -2.037  -9.430  1.00  0.90           H  
ATOM   2314  HA  ASP A 142     -37.831  -2.694  -6.817  1.00  0.90           H  
ATOM   2315 1HB  ASP A 142     -35.114  -1.588  -7.624  1.00  0.90           H  
ATOM   2316 2HB  ASP A 142     -35.598  -1.891  -5.956  1.00  0.90           H  
ATOM   2317  N   ARG A 143     -38.203   0.164  -7.923  1.00  0.90           N  
ATOM   2318  CA  ARG A 143     -38.578   1.559  -7.683  1.00  0.90           C  
ATOM   2319  C   ARG A 143     -39.186   1.834  -6.305  1.00  0.90           C  
ATOM   2320  O   ARG A 143     -38.900   2.871  -5.710  1.00  0.90           O  
ATOM   2321  CB  ARG A 143     -39.545   2.037  -8.755  1.00  0.90           C  
ATOM   2322  CG  ARG A 143     -39.908   3.509  -8.655  1.00  0.90           C  
ATOM   2323  CD  ARG A 143     -40.822   3.931  -9.750  1.00  0.90           C  
ATOM   2324  NE  ARG A 143     -40.180   3.849 -11.056  1.00  0.90           N  
ATOM   2325  CZ  ARG A 143     -39.395   4.811 -11.585  1.00  0.90           C  
ATOM   2326  NH1 ARG A 143     -39.174   5.921 -10.918  1.00  0.90           N  
ATOM   2327  NH2 ARG A 143     -38.847   4.640 -12.777  1.00  0.90           N  
ATOM   2328  H   ARG A 143     -38.374  -0.220  -8.856  1.00  0.90           H  
ATOM   2329  HA  ARG A 143     -37.678   2.153  -7.767  1.00  0.90           H  
ATOM   2330 1HB  ARG A 143     -39.112   1.866  -9.737  1.00  0.90           H  
ATOM   2331 2HB  ARG A 143     -40.466   1.459  -8.698  1.00  0.90           H  
ATOM   2332 1HG  ARG A 143     -40.405   3.683  -7.706  1.00  0.90           H  
ATOM   2333 2HG  ARG A 143     -38.999   4.111  -8.708  1.00  0.90           H  
ATOM   2334 1HD  ARG A 143     -41.697   3.282  -9.761  1.00  0.90           H  
ATOM   2335 2HD  ARG A 143     -41.135   4.962  -9.586  1.00  0.90           H  
ATOM   2336  HE  ARG A 143     -40.326   3.007 -11.598  1.00  0.90           H  
ATOM   2337 1HH1 ARG A 143     -39.591   6.056 -10.010  1.00  0.90           H  
ATOM   2338 2HH1 ARG A 143     -38.587   6.641 -11.315  1.00  0.90           H  
ATOM   2339 1HH2 ARG A 143     -39.016   3.786 -13.291  1.00  0.90           H  
ATOM   2340 2HH2 ARG A 143     -38.262   5.361 -13.172  1.00  0.90           H  
ATOM   2341  N   GLU A 144     -40.032   0.951  -5.781  1.00  0.89           N  
ATOM   2342  CA  GLU A 144     -40.613   1.208  -4.461  1.00  0.89           C  
ATOM   2343  C   GLU A 144     -39.544   1.400  -3.377  1.00  0.89           C  
ATOM   2344  O   GLU A 144     -39.684   2.255  -2.497  1.00  0.89           O  
ATOM   2345  CB  GLU A 144     -41.526   0.064  -4.029  1.00  0.89           C  
ATOM   2346  CG  GLU A 144     -42.147   0.276  -2.652  1.00  0.89           C  
ATOM   2347  CD  GLU A 144     -43.090  -0.818  -2.215  1.00  0.89           C  
ATOM   2348  OE1 GLU A 144     -43.352  -1.714  -2.981  1.00  0.89           O  
ATOM   2349  OE2 GLU A 144     -43.525  -0.763  -1.080  1.00  0.89           O  
ATOM   2350  H   GLU A 144     -40.254   0.104  -6.288  1.00  0.89           H  
ATOM   2351  HA  GLU A 144     -41.202   2.124  -4.519  1.00  0.89           H  
ATOM   2352 1HB  GLU A 144     -42.330  -0.057  -4.753  1.00  0.89           H  
ATOM   2353 2HB  GLU A 144     -40.958  -0.866  -4.007  1.00  0.89           H  
ATOM   2354 1HG  GLU A 144     -41.336   0.346  -1.926  1.00  0.89           H  
ATOM   2355 2HG  GLU A 144     -42.676   1.228  -2.651  1.00  0.89           H  
ATOM   2356  N   GLU A 145     -38.488   0.582  -3.424  1.00  0.87           N  
ATOM   2357  CA  GLU A 145     -37.445   0.628  -2.408  1.00  0.87           C  
ATOM   2358  C   GLU A 145     -36.621   1.864  -2.638  1.00  0.87           C  
ATOM   2359  O   GLU A 145     -36.207   2.542  -1.695  1.00  0.87           O  
ATOM   2360  CB  GLU A 145     -36.571  -0.631  -2.431  1.00  0.87           C  
ATOM   2361  CG  GLU A 145     -35.534  -0.704  -1.295  1.00  0.87           C  
ATOM   2362  CD  GLU A 145     -34.825  -2.053  -1.194  1.00  0.87           C  
ATOM   2363  OE1 GLU A 145     -35.123  -2.931  -1.960  1.00  0.87           O  
ATOM   2364  OE2 GLU A 145     -33.953  -2.186  -0.350  1.00  0.87           O  
ATOM   2365  H   GLU A 145     -38.384  -0.052  -4.210  1.00  0.87           H  
ATOM   2366  HA  GLU A 145     -37.913   0.704  -1.427  1.00  0.87           H  
ATOM   2367 1HB  GLU A 145     -37.206  -1.514  -2.372  1.00  0.87           H  
ATOM   2368 2HB  GLU A 145     -36.034  -0.677  -3.381  1.00  0.87           H  
ATOM   2369 1HG  GLU A 145     -34.785   0.073  -1.463  1.00  0.87           H  
ATOM   2370 2HG  GLU A 145     -36.032  -0.487  -0.351  1.00  0.87           H  
ATOM   2371  N   ILE A 146     -36.411   2.175  -3.907  1.00  0.85           N  
ATOM   2372  CA  ILE A 146     -35.601   3.318  -4.264  1.00  0.85           C  
ATOM   2373  C   ILE A 146     -36.248   4.581  -3.742  1.00  0.85           C  
ATOM   2374  O   ILE A 146     -35.577   5.427  -3.151  1.00  0.85           O  
ATOM   2375  CB  ILE A 146     -35.505   3.431  -5.777  1.00  0.85           C  
ATOM   2376  CG1 ILE A 146     -34.806   2.201  -6.319  1.00  0.85           C  
ATOM   2377  CG2 ILE A 146     -34.834   4.706  -6.183  1.00  0.85           C  
ATOM   2378  CD1 ILE A 146     -33.459   2.001  -5.783  1.00  0.85           C  
ATOM   2379  H   ILE A 146     -36.804   1.567  -4.629  1.00  0.85           H  
ATOM   2380  HA  ILE A 146     -34.612   3.209  -3.826  1.00  0.85           H  
ATOM   2381  HB  ILE A 146     -36.501   3.439  -6.184  1.00  0.85           H  
ATOM   2382 1HG1 ILE A 146     -35.397   1.332  -6.071  1.00  0.85           H  
ATOM   2383 2HG1 ILE A 146     -34.735   2.271  -7.391  1.00  0.85           H  
ATOM   2384 1HG2 ILE A 146     -34.811   4.786  -7.246  1.00  0.85           H  
ATOM   2385 2HG2 ILE A 146     -35.393   5.544  -5.779  1.00  0.85           H  
ATOM   2386 3HG2 ILE A 146     -33.837   4.715  -5.807  1.00  0.85           H  
ATOM   2387 1HD1 ILE A 146     -33.054   1.100  -6.220  1.00  0.85           H  
ATOM   2388 2HD1 ILE A 146     -32.838   2.851  -6.039  1.00  0.85           H  
ATOM   2389 3HD1 ILE A 146     -33.507   1.895  -4.701  1.00  0.85           H  
ATOM   2390  N   ARG A 147     -37.569   4.681  -3.899  1.00  0.84           N  
ATOM   2391  CA  ARG A 147     -38.285   5.840  -3.404  1.00  0.84           C  
ATOM   2392  C   ARG A 147     -38.183   5.926  -1.892  1.00  0.84           C  
ATOM   2393  O   ARG A 147     -37.939   7.001  -1.349  1.00  0.84           O  
ATOM   2394  CB  ARG A 147     -39.744   5.777  -3.815  1.00  0.84           C  
ATOM   2395  CG  ARG A 147     -39.998   6.014  -5.294  1.00  0.84           C  
ATOM   2396  CD  ARG A 147     -41.416   5.740  -5.666  1.00  0.84           C  
ATOM   2397  NE  ARG A 147     -42.353   6.674  -5.045  1.00  0.84           N  
ATOM   2398  CZ  ARG A 147     -43.693   6.512  -5.029  1.00  0.84           C  
ATOM   2399  NH1 ARG A 147     -44.234   5.457  -5.599  1.00  0.84           N  
ATOM   2400  NH2 ARG A 147     -44.463   7.412  -4.440  1.00  0.84           N  
ATOM   2401  H   ARG A 147     -38.074   3.952  -4.402  1.00  0.84           H  
ATOM   2402  HA  ARG A 147     -37.840   6.733  -3.839  1.00  0.84           H  
ATOM   2403 1HB  ARG A 147     -40.140   4.788  -3.571  1.00  0.84           H  
ATOM   2404 2HB  ARG A 147     -40.316   6.512  -3.249  1.00  0.84           H  
ATOM   2405 1HG  ARG A 147     -39.772   7.053  -5.535  1.00  0.84           H  
ATOM   2406 2HG  ARG A 147     -39.351   5.362  -5.879  1.00  0.84           H  
ATOM   2407 1HD  ARG A 147     -41.525   5.816  -6.747  1.00  0.84           H  
ATOM   2408 2HD  ARG A 147     -41.676   4.729  -5.346  1.00  0.84           H  
ATOM   2409  HE  ARG A 147     -41.972   7.497  -4.595  1.00  0.84           H  
ATOM   2410 1HH1 ARG A 147     -43.647   4.769  -6.047  1.00  0.84           H  
ATOM   2411 2HH1 ARG A 147     -45.236   5.336  -5.588  1.00  0.84           H  
ATOM   2412 1HH2 ARG A 147     -44.047   8.223  -3.998  1.00  0.84           H  
ATOM   2413 2HH2 ARG A 147     -45.465   7.289  -4.428  1.00  0.84           H  
ATOM   2414  N   LYS A 148     -38.294   4.790  -1.197  1.00  0.82           N  
ATOM   2415  CA  LYS A 148     -38.189   4.836   0.255  1.00  0.82           C  
ATOM   2416  C   LYS A 148     -36.799   5.302   0.690  1.00  0.82           C  
ATOM   2417  O   LYS A 148     -36.673   6.105   1.623  1.00  0.82           O  
ATOM   2418  CB  LYS A 148     -38.535   3.469   0.845  1.00  0.82           C  
ATOM   2419  CG  LYS A 148     -40.030   3.130   0.734  1.00  0.82           C  
ATOM   2420  CD  LYS A 148     -40.366   1.738   1.259  1.00  0.82           C  
ATOM   2421  CE  LYS A 148     -41.868   1.457   1.120  1.00  0.82           C  
ATOM   2422  NZ  LYS A 148     -42.233   0.078   1.558  1.00  0.82           N  
ATOM   2423  H   LYS A 148     -38.503   3.906  -1.667  1.00  0.82           H  
ATOM   2424  HA  LYS A 148     -38.915   5.561   0.628  1.00  0.82           H  
ATOM   2425 1HB  LYS A 148     -37.973   2.695   0.319  1.00  0.82           H  
ATOM   2426 2HB  LYS A 148     -38.246   3.434   1.893  1.00  0.82           H  
ATOM   2427 1HG  LYS A 148     -40.602   3.865   1.301  1.00  0.82           H  
ATOM   2428 2HG  LYS A 148     -40.335   3.195  -0.306  1.00  0.82           H  
ATOM   2429 1HD  LYS A 148     -39.814   0.995   0.679  1.00  0.82           H  
ATOM   2430 2HD  LYS A 148     -40.077   1.654   2.305  1.00  0.82           H  
ATOM   2431 1HE  LYS A 148     -42.417   2.175   1.724  1.00  0.82           H  
ATOM   2432 2HE  LYS A 148     -42.156   1.582   0.077  1.00  0.82           H  
ATOM   2433 1HZ  LYS A 148     -43.235  -0.057   1.446  1.00  0.82           H  
ATOM   2434 2HZ  LYS A 148     -41.738  -0.599   0.988  1.00  0.82           H  
ATOM   2435 3HZ  LYS A 148     -41.984  -0.049   2.525  1.00  0.82           H  
ATOM   2436  N   GLN A 149     -35.756   4.850  -0.014  1.00  0.81           N  
ATOM   2437  CA  GLN A 149     -34.403   5.279   0.318  1.00  0.81           C  
ATOM   2438  C   GLN A 149     -34.256   6.774   0.064  1.00  0.81           C  
ATOM   2439  O   GLN A 149     -33.743   7.503   0.911  1.00  0.81           O  
ATOM   2440  CB  GLN A 149     -33.377   4.516  -0.532  1.00  0.81           C  
ATOM   2441  CG  GLN A 149     -33.220   3.033  -0.209  1.00  0.81           C  
ATOM   2442  CD  GLN A 149     -32.339   2.310  -1.241  1.00  0.81           C  
ATOM   2443  OE1 GLN A 149     -31.925   1.144  -1.063  1.00  0.81           O  
ATOM   2444  NE2 GLN A 149     -32.038   3.002  -2.330  1.00  0.81           N  
ATOM   2445  H   GLN A 149     -35.908   4.179  -0.768  1.00  0.81           H  
ATOM   2446  HA  GLN A 149     -34.218   5.089   1.375  1.00  0.81           H  
ATOM   2447 1HB  GLN A 149     -33.663   4.593  -1.582  1.00  0.81           H  
ATOM   2448 2HB  GLN A 149     -32.414   4.972  -0.432  1.00  0.81           H  
ATOM   2449 1HG  GLN A 149     -32.755   2.935   0.770  1.00  0.81           H  
ATOM   2450 2HG  GLN A 149     -34.202   2.565  -0.204  1.00  0.81           H  
ATOM   2451 1HE2 GLN A 149     -31.460   2.590  -3.033  1.00  0.81           H  
ATOM   2452 2HE2 GLN A 149     -32.377   3.939  -2.440  1.00  0.81           H  
ATOM   2453  N   GLN A 150     -34.800   7.253  -1.055  1.00  0.81           N  
ATOM   2454  CA  GLN A 150     -34.689   8.662  -1.384  1.00  0.81           C  
ATOM   2455  C   GLN A 150     -35.401   9.518  -0.350  1.00  0.81           C  
ATOM   2456  O   GLN A 150     -34.868  10.553   0.056  1.00  0.81           O  
ATOM   2457  CB  GLN A 150     -35.263   8.913  -2.777  1.00  0.81           C  
ATOM   2458  CG  GLN A 150     -34.417   8.342  -3.928  1.00  0.81           C  
ATOM   2459  CD  GLN A 150     -35.166   8.385  -5.259  1.00  0.81           C  
ATOM   2460  OE1 GLN A 150     -36.401   8.368  -5.282  1.00  0.81           O  
ATOM   2461  NE2 GLN A 150     -34.442   8.439  -6.370  1.00  0.81           N  
ATOM   2462  H   GLN A 150     -35.247   6.617  -1.717  1.00  0.81           H  
ATOM   2463  HA  GLN A 150     -33.636   8.934  -1.385  1.00  0.81           H  
ATOM   2464 1HB  GLN A 150     -36.252   8.462  -2.838  1.00  0.81           H  
ATOM   2465 2HB  GLN A 150     -35.381   9.982  -2.936  1.00  0.81           H  
ATOM   2466 1HG  GLN A 150     -33.514   8.941  -4.027  1.00  0.81           H  
ATOM   2467 2HG  GLN A 150     -34.151   7.316  -3.706  1.00  0.81           H  
ATOM   2468 1HE2 GLN A 150     -34.896   8.469  -7.261  1.00  0.81           H  
ATOM   2469 2HE2 GLN A 150     -33.445   8.460  -6.329  1.00  0.81           H  
ATOM   2470  N   GLU A 151     -36.578   9.075   0.116  1.00  0.81           N  
ATOM   2471  CA  GLU A 151     -37.298   9.831   1.136  1.00  0.81           C  
ATOM   2472  C   GLU A 151     -36.502   9.873   2.436  1.00  0.81           C  
ATOM   2473  O   GLU A 151     -36.445  10.913   3.099  1.00  0.81           O  
ATOM   2474  CB  GLU A 151     -38.699   9.254   1.386  1.00  0.81           C  
ATOM   2475  CG  GLU A 151     -39.701   9.484   0.238  1.00  0.81           C  
ATOM   2476  CD  GLU A 151     -41.074   8.881   0.492  1.00  0.81           C  
ATOM   2477  OE1 GLU A 151     -41.246   8.207   1.481  1.00  0.81           O  
ATOM   2478  OE2 GLU A 151     -41.953   9.107  -0.311  1.00  0.81           O  
ATOM   2479  H   GLU A 151     -36.983   8.220  -0.264  1.00  0.81           H  
ATOM   2480  HA  GLU A 151     -37.417  10.854   0.781  1.00  0.81           H  
ATOM   2481 1HB  GLU A 151     -38.619   8.176   1.543  1.00  0.81           H  
ATOM   2482 2HB  GLU A 151     -39.116   9.688   2.293  1.00  0.81           H  
ATOM   2483 1HG  GLU A 151     -39.812  10.557   0.086  1.00  0.81           H  
ATOM   2484 2HG  GLU A 151     -39.288   9.062  -0.675  1.00  0.81           H  
ATOM   2485  N   GLU A 152     -35.843   8.763   2.796  1.00  0.81           N  
ATOM   2486  CA  GLU A 152     -35.031   8.776   4.005  1.00  0.81           C  
ATOM   2487  C   GLU A 152     -33.945   9.832   3.871  1.00  0.81           C  
ATOM   2488  O   GLU A 152     -33.705  10.620   4.789  1.00  0.81           O  
ATOM   2489  CB  GLU A 152     -34.347   7.424   4.272  1.00  0.81           C  
ATOM   2490  CG  GLU A 152     -33.552   7.410   5.600  1.00  0.81           C  
ATOM   2491  CD  GLU A 152     -32.763   6.138   5.887  1.00  0.81           C  
ATOM   2492  OE1 GLU A 152     -32.677   5.260   5.052  1.00  0.81           O  
ATOM   2493  OE2 GLU A 152     -32.212   6.030   6.970  1.00  0.81           O  
ATOM   2494  H   GLU A 152     -35.930   7.908   2.242  1.00  0.81           H  
ATOM   2495  HA  GLU A 152     -35.665   9.035   4.854  1.00  0.81           H  
ATOM   2496 1HB  GLU A 152     -35.095   6.631   4.295  1.00  0.81           H  
ATOM   2497 2HB  GLU A 152     -33.653   7.198   3.463  1.00  0.81           H  
ATOM   2498 1HG  GLU A 152     -32.856   8.244   5.571  1.00  0.81           H  
ATOM   2499 2HG  GLU A 152     -34.246   7.590   6.420  1.00  0.81           H  
ATOM   2500  N   PHE A 153     -33.291   9.856   2.710  1.00  0.81           N  
ATOM   2501  CA  PHE A 153     -32.188  10.775   2.505  1.00  0.81           C  
ATOM   2502  C   PHE A 153     -32.699  12.208   2.539  1.00  0.81           C  
ATOM   2503  O   PHE A 153     -32.080  13.069   3.161  1.00  0.81           O  
ATOM   2504  CB  PHE A 153     -31.516  10.475   1.174  1.00  0.81           C  
ATOM   2505  CG  PHE A 153     -31.017   9.057   1.128  1.00  0.81           C  
ATOM   2506  CD1 PHE A 153     -30.960   8.346  -0.077  1.00  0.81           C  
ATOM   2507  CD2 PHE A 153     -30.688   8.401   2.299  1.00  0.81           C  
ATOM   2508  CE1 PHE A 153     -30.586   7.022  -0.098  1.00  0.81           C  
ATOM   2509  CE2 PHE A 153     -30.315   7.080   2.284  1.00  0.81           C  
ATOM   2510  CZ  PHE A 153     -30.266   6.382   1.093  1.00  0.81           C  
ATOM   2511  H   PHE A 153     -33.544   9.184   1.982  1.00  0.81           H  
ATOM   2512  HA  PHE A 153     -31.467  10.641   3.309  1.00  0.81           H  
ATOM   2513 1HB  PHE A 153     -32.225  10.620   0.360  1.00  0.81           H  
ATOM   2514 2HB  PHE A 153     -30.673  11.149   1.017  1.00  0.81           H  
ATOM   2515  HD1 PHE A 153     -31.229   8.842  -0.998  1.00  0.81           H  
ATOM   2516  HD2 PHE A 153     -30.746   8.935   3.245  1.00  0.81           H  
ATOM   2517  HE1 PHE A 153     -30.546   6.480  -1.042  1.00  0.81           H  
ATOM   2518  HE2 PHE A 153     -30.072   6.585   3.217  1.00  0.81           H  
ATOM   2519  HZ  PHE A 153     -29.978   5.335   1.094  1.00  0.81           H  
ATOM   2520  N   GLU A 154     -33.860  12.466   1.922  1.00  0.81           N  
ATOM   2521  CA  GLU A 154     -34.418  13.814   1.922  1.00  0.81           C  
ATOM   2522  C   GLU A 154     -34.663  14.300   3.343  1.00  0.81           C  
ATOM   2523  O   GLU A 154     -34.295  15.427   3.691  1.00  0.81           O  
ATOM   2524  CB  GLU A 154     -35.727  13.882   1.121  1.00  0.81           C  
ATOM   2525  CG  GLU A 154     -36.354  15.292   1.086  1.00  0.81           C  
ATOM   2526  CD  GLU A 154     -37.633  15.418   0.252  1.00  0.81           C  
ATOM   2527  OE1 GLU A 154     -38.036  14.470  -0.370  1.00  0.81           O  
ATOM   2528  OE2 GLU A 154     -38.214  16.487   0.276  1.00  0.81           O  
ATOM   2529  H   GLU A 154     -34.343  11.720   1.420  1.00  0.81           H  
ATOM   2530  HA  GLU A 154     -33.696  14.483   1.455  1.00  0.81           H  
ATOM   2531 1HB  GLU A 154     -35.546  13.554   0.097  1.00  0.81           H  
ATOM   2532 2HB  GLU A 154     -36.454  13.196   1.558  1.00  0.81           H  
ATOM   2533 1HG  GLU A 154     -36.581  15.577   2.113  1.00  0.81           H  
ATOM   2534 2HG  GLU A 154     -35.610  15.990   0.706  1.00  0.81           H  
ATOM   2535  N   GLU A 155     -35.263  13.449   4.183  1.00  0.80           N  
ATOM   2536  CA  GLU A 155     -35.498  13.839   5.567  1.00  0.80           C  
ATOM   2537  C   GLU A 155     -34.193  14.155   6.273  1.00  0.80           C  
ATOM   2538  O   GLU A 155     -34.073  15.179   6.954  1.00  0.80           O  
ATOM   2539  CB  GLU A 155     -36.230  12.746   6.351  1.00  0.80           C  
ATOM   2540  CG  GLU A 155     -36.461  13.122   7.829  1.00  0.80           C  
ATOM   2541  CD  GLU A 155     -37.218  12.084   8.643  1.00  0.80           C  
ATOM   2542  OE1 GLU A 155     -37.803  11.192   8.075  1.00  0.80           O  
ATOM   2543  OE2 GLU A 155     -37.174  12.182   9.856  1.00  0.80           O  
ATOM   2544  H   GLU A 155     -35.560  12.529   3.848  1.00  0.80           H  
ATOM   2545  HA  GLU A 155     -36.112  14.739   5.568  1.00  0.80           H  
ATOM   2546 1HB  GLU A 155     -37.195  12.545   5.886  1.00  0.80           H  
ATOM   2547 2HB  GLU A 155     -35.649  11.822   6.315  1.00  0.80           H  
ATOM   2548 1HG  GLU A 155     -35.486  13.281   8.291  1.00  0.80           H  
ATOM   2549 2HG  GLU A 155     -37.001  14.067   7.867  1.00  0.80           H  
ATOM   2550  N   LEU A 156     -33.196  13.292   6.092  1.00  0.80           N  
ATOM   2551  CA  LEU A 156     -31.931  13.503   6.766  1.00  0.80           C  
ATOM   2552  C   LEU A 156     -31.275  14.797   6.299  1.00  0.80           C  
ATOM   2553  O   LEU A 156     -30.752  15.556   7.120  1.00  0.80           O  
ATOM   2554  CB  LEU A 156     -31.017  12.313   6.502  1.00  0.80           C  
ATOM   2555  CG  LEU A 156     -31.446  11.004   7.148  1.00  0.80           C  
ATOM   2556  CD1 LEU A 156     -30.555   9.878   6.632  1.00  0.80           C  
ATOM   2557  CD2 LEU A 156     -31.365  11.143   8.649  1.00  0.80           C  
ATOM   2558  H   LEU A 156     -33.335  12.462   5.512  1.00  0.80           H  
ATOM   2559  HA  LEU A 156     -32.117  13.573   7.834  1.00  0.80           H  
ATOM   2560 1HB  LEU A 156     -30.965  12.147   5.428  1.00  0.80           H  
ATOM   2561 2HB  LEU A 156     -30.036  12.551   6.877  1.00  0.80           H  
ATOM   2562  HG  LEU A 156     -32.469  10.777   6.872  1.00  0.80           H  
ATOM   2563 1HD1 LEU A 156     -30.866   8.931   7.081  1.00  0.80           H  
ATOM   2564 2HD1 LEU A 156     -30.654   9.811   5.551  1.00  0.80           H  
ATOM   2565 3HD1 LEU A 156     -29.521  10.083   6.893  1.00  0.80           H  
ATOM   2566 1HD2 LEU A 156     -31.679  10.207   9.112  1.00  0.80           H  
ATOM   2567 2HD2 LEU A 156     -30.340  11.370   8.942  1.00  0.80           H  
ATOM   2568 3HD2 LEU A 156     -32.025  11.949   8.972  1.00  0.80           H  
ATOM   2569  N   ILE A 157     -31.368  15.096   5.004  1.00  0.80           N  
ATOM   2570  CA  ILE A 157     -30.782  16.321   4.490  1.00  0.80           C  
ATOM   2571  C   ILE A 157     -31.479  17.521   5.088  1.00  0.80           C  
ATOM   2572  O   ILE A 157     -30.816  18.458   5.524  1.00  0.80           O  
ATOM   2573  CB  ILE A 157     -30.828  16.397   2.960  1.00  0.80           C  
ATOM   2574  CG1 ILE A 157     -29.894  15.333   2.370  1.00  0.80           C  
ATOM   2575  CG2 ILE A 157     -30.393  17.787   2.525  1.00  0.80           C  
ATOM   2576  CD1 ILE A 157     -30.070  15.100   0.903  1.00  0.80           C  
ATOM   2577  H   ILE A 157     -31.817  14.443   4.362  1.00  0.80           H  
ATOM   2578  HA  ILE A 157     -29.738  16.353   4.787  1.00  0.80           H  
ATOM   2579  HB  ILE A 157     -31.841  16.190   2.609  1.00  0.80           H  
ATOM   2580 1HG1 ILE A 157     -28.861  15.636   2.550  1.00  0.80           H  
ATOM   2581 2HG1 ILE A 157     -30.073  14.407   2.873  1.00  0.80           H  
ATOM   2582 1HG2 ILE A 157     -30.417  17.859   1.440  1.00  0.80           H  
ATOM   2583 2HG2 ILE A 157     -31.073  18.527   2.949  1.00  0.80           H  
ATOM   2584 3HG2 ILE A 157     -29.381  17.986   2.878  1.00  0.80           H  
ATOM   2585 1HD1 ILE A 157     -29.374  14.330   0.569  1.00  0.80           H  
ATOM   2586 2HD1 ILE A 157     -31.094  14.770   0.712  1.00  0.80           H  
ATOM   2587 3HD1 ILE A 157     -29.879  16.024   0.367  1.00  0.80           H  
ATOM   2588  N   LYS A 158     -32.811  17.512   5.132  1.00  0.81           N  
ATOM   2589  CA  LYS A 158     -33.511  18.654   5.703  1.00  0.81           C  
ATOM   2590  C   LYS A 158     -33.143  18.846   7.171  1.00  0.81           C  
ATOM   2591  O   LYS A 158     -32.973  19.975   7.640  1.00  0.81           O  
ATOM   2592  CB  LYS A 158     -35.017  18.501   5.525  1.00  0.81           C  
ATOM   2593  CG  LYS A 158     -35.467  18.681   4.078  1.00  0.81           C  
ATOM   2594  CD  LYS A 158     -36.963  18.496   3.916  1.00  0.81           C  
ATOM   2595  CE  LYS A 158     -37.384  18.733   2.471  1.00  0.81           C  
ATOM   2596  NZ  LYS A 158     -38.837  18.492   2.261  1.00  0.81           N  
ATOM   2597  H   LYS A 158     -33.334  16.718   4.756  1.00  0.81           H  
ATOM   2598  HA  LYS A 158     -33.199  19.548   5.160  1.00  0.81           H  
ATOM   2599 1HB  LYS A 158     -35.317  17.499   5.850  1.00  0.81           H  
ATOM   2600 2HB  LYS A 158     -35.538  19.225   6.147  1.00  0.81           H  
ATOM   2601 1HG  LYS A 158     -35.185  19.677   3.733  1.00  0.81           H  
ATOM   2602 2HG  LYS A 158     -34.955  17.944   3.454  1.00  0.81           H  
ATOM   2603 1HD  LYS A 158     -37.228  17.473   4.196  1.00  0.81           H  
ATOM   2604 2HD  LYS A 158     -37.495  19.187   4.565  1.00  0.81           H  
ATOM   2605 1HE  LYS A 158     -37.155  19.760   2.199  1.00  0.81           H  
ATOM   2606 2HE  LYS A 158     -36.819  18.070   1.826  1.00  0.81           H  
ATOM   2607 1HZ  LYS A 158     -39.068  18.657   1.285  1.00  0.81           H  
ATOM   2608 2HZ  LYS A 158     -39.060  17.530   2.500  1.00  0.81           H  
ATOM   2609 3HZ  LYS A 158     -39.372  19.114   2.844  1.00  0.81           H  
ATOM   2610  N   ARG A 159     -32.968  17.753   7.912  1.00  0.82           N  
ATOM   2611  CA  ARG A 159     -32.571  17.914   9.300  1.00  0.82           C  
ATOM   2612  C   ARG A 159     -31.195  18.583   9.381  1.00  0.82           C  
ATOM   2613  O   ARG A 159     -30.993  19.499  10.184  1.00  0.82           O  
ATOM   2614  CB  ARG A 159     -32.562  16.565  10.010  1.00  0.82           C  
ATOM   2615  CG  ARG A 159     -33.956  15.981  10.297  1.00  0.82           C  
ATOM   2616  CD  ARG A 159     -33.883  14.648  10.966  1.00  0.82           C  
ATOM   2617  NE  ARG A 159     -35.213  14.094  11.238  1.00  0.82           N  
ATOM   2618  CZ  ARG A 159     -35.958  14.373  12.316  1.00  0.82           C  
ATOM   2619  NH1 ARG A 159     -35.529  15.199  13.250  1.00  0.82           N  
ATOM   2620  NH2 ARG A 159     -37.131  13.796  12.413  1.00  0.82           N  
ATOM   2621  H   ARG A 159     -33.134  16.823   7.520  1.00  0.82           H  
ATOM   2622  HA  ARG A 159     -33.298  18.557   9.795  1.00  0.82           H  
ATOM   2623 1HB  ARG A 159     -32.026  15.843   9.395  1.00  0.82           H  
ATOM   2624 2HB  ARG A 159     -32.027  16.653  10.954  1.00  0.82           H  
ATOM   2625 1HG  ARG A 159     -34.507  16.660  10.944  1.00  0.82           H  
ATOM   2626 2HG  ARG A 159     -34.495  15.860   9.358  1.00  0.82           H  
ATOM   2627 1HD  ARG A 159     -33.355  13.952  10.312  1.00  0.82           H  
ATOM   2628 2HD  ARG A 159     -33.350  14.738  11.909  1.00  0.82           H  
ATOM   2629  HE  ARG A 159     -35.638  13.439  10.563  1.00  0.82           H  
ATOM   2630 1HH1 ARG A 159     -34.622  15.634  13.160  1.00  0.82           H  
ATOM   2631 2HH1 ARG A 159     -36.106  15.394  14.054  1.00  0.82           H  
ATOM   2632 1HH2 ARG A 159     -37.417  13.157  11.656  1.00  0.82           H  
ATOM   2633 2HH2 ARG A 159     -37.729  13.971  13.204  1.00  0.82           H  
ATOM   2634  N   LEU A 160     -30.276  18.183   8.498  1.00  0.85           N  
ATOM   2635  CA  LEU A 160     -28.943  18.770   8.480  1.00  0.85           C  
ATOM   2636  C   LEU A 160     -28.981  20.235   8.064  1.00  0.85           C  
ATOM   2637  O   LEU A 160     -28.278  21.066   8.642  1.00  0.85           O  
ATOM   2638  CB  LEU A 160     -28.065  17.999   7.512  1.00  0.85           C  
ATOM   2639  CG  LEU A 160     -27.735  16.593   7.925  1.00  0.85           C  
ATOM   2640  CD1 LEU A 160     -27.081  15.889   6.819  1.00  0.85           C  
ATOM   2641  CD2 LEU A 160     -26.853  16.630   9.055  1.00  0.85           C  
ATOM   2642  H   LEU A 160     -30.496  17.422   7.853  1.00  0.85           H  
ATOM   2643  HA  LEU A 160     -28.520  18.698   9.481  1.00  0.85           H  
ATOM   2644 1HB  LEU A 160     -28.556  17.959   6.546  1.00  0.85           H  
ATOM   2645 2HB  LEU A 160     -27.128  18.534   7.406  1.00  0.85           H  
ATOM   2646  HG  LEU A 160     -28.646  16.071   8.185  1.00  0.85           H  
ATOM   2647 1HD1 LEU A 160     -26.854  14.868   7.110  1.00  0.85           H  
ATOM   2648 2HD1 LEU A 160     -27.756  15.899   5.985  1.00  0.85           H  
ATOM   2649 3HD1 LEU A 160     -26.179  16.389   6.563  1.00  0.85           H  
ATOM   2650 1HD2 LEU A 160     -26.632  15.636   9.336  1.00  0.85           H  
ATOM   2651 2HD2 LEU A 160     -25.939  17.150   8.773  1.00  0.85           H  
ATOM   2652 3HD2 LEU A 160     -27.340  17.145   9.874  1.00  0.85           H  
ATOM   2653  N   GLU A 161     -29.824  20.567   7.082  1.00  0.90           N  
ATOM   2654  CA  GLU A 161     -29.930  21.946   6.619  1.00  0.90           C  
ATOM   2655  C   GLU A 161     -30.422  22.847   7.747  1.00  0.90           C  
ATOM   2656  O   GLU A 161     -29.994  23.993   7.879  1.00  0.90           O  
ATOM   2657  CB  GLU A 161     -30.818  22.060   5.376  1.00  0.90           C  
ATOM   2658  CG  GLU A 161     -30.165  21.472   4.097  1.00  0.90           C  
ATOM   2659  CD  GLU A 161     -31.049  21.532   2.863  1.00  0.90           C  
ATOM   2660  OE1 GLU A 161     -32.191  21.915   2.975  1.00  0.90           O  
ATOM   2661  OE2 GLU A 161     -30.568  21.190   1.803  1.00  0.90           O  
ATOM   2662  H   GLU A 161     -30.376  19.840   6.633  1.00  0.90           H  
ATOM   2663  HA  GLU A 161     -28.940  22.276   6.322  1.00  0.90           H  
ATOM   2664 1HB  GLU A 161     -31.753  21.529   5.552  1.00  0.90           H  
ATOM   2665 2HB  GLU A 161     -31.059  23.105   5.191  1.00  0.90           H  
ATOM   2666 1HG  GLU A 161     -29.249  22.026   3.895  1.00  0.90           H  
ATOM   2667 2HG  GLU A 161     -29.885  20.442   4.290  1.00  0.90           H  
ATOM   2668  N   LYS A 162     -31.310  22.332   8.591  1.00  0.97           N  
ATOM   2669  CA  LYS A 162     -31.748  23.124   9.725  1.00  0.97           C  
ATOM   2670  C   LYS A 162     -30.604  23.282  10.743  1.00  0.97           C  
ATOM   2671  O   LYS A 162     -30.346  24.384  11.232  1.00  0.97           O  
ATOM   2672  CB  LYS A 162     -32.968  22.472  10.381  1.00  0.97           C  
ATOM   2673  CG  LYS A 162     -34.242  22.540   9.541  1.00  0.97           C  
ATOM   2674  CD  LYS A 162     -35.397  21.830  10.229  1.00  0.97           C  
ATOM   2675  CE  LYS A 162     -36.659  21.877   9.383  1.00  0.97           C  
ATOM   2676  NZ  LYS A 162     -37.787  21.152  10.032  1.00  0.97           N  
ATOM   2677  H   LYS A 162     -31.690  21.396   8.430  1.00  0.97           H  
ATOM   2678  HA  LYS A 162     -32.027  24.115   9.370  1.00  0.97           H  
ATOM   2679 1HB  LYS A 162     -32.752  21.418  10.567  1.00  0.97           H  
ATOM   2680 2HB  LYS A 162     -33.162  22.943  11.342  1.00  0.97           H  
ATOM   2681 1HG  LYS A 162     -34.512  23.582   9.374  1.00  0.97           H  
ATOM   2682 2HG  LYS A 162     -34.061  22.071   8.576  1.00  0.97           H  
ATOM   2683 1HD  LYS A 162     -35.122  20.786  10.396  1.00  0.97           H  
ATOM   2684 2HD  LYS A 162     -35.593  22.297  11.193  1.00  0.97           H  
ATOM   2685 1HE  LYS A 162     -36.947  22.915   9.230  1.00  0.97           H  
ATOM   2686 2HE  LYS A 162     -36.455  21.418   8.414  1.00  0.97           H  
ATOM   2687 1HZ  LYS A 162     -38.606  21.203   9.443  1.00  0.97           H  
ATOM   2688 2HZ  LYS A 162     -37.530  20.185  10.167  1.00  0.97           H  
ATOM   2689 3HZ  LYS A 162     -37.989  21.575  10.927  1.00  0.97           H  
ATOM   2690  N   GLN A 163     -29.852  22.201  10.996  1.00  1.08           N  
ATOM   2691  CA  GLN A 163     -28.759  22.220  11.979  1.00  1.08           C  
ATOM   2692  C   GLN A 163     -27.630  23.186  11.621  1.00  1.08           C  
ATOM   2693  O   GLN A 163     -27.065  23.838  12.502  1.00  1.08           O  
ATOM   2694  CB  GLN A 163     -28.181  20.818  12.163  1.00  1.08           C  
ATOM   2695  CG  GLN A 163     -29.109  19.857  12.868  1.00  1.08           C  
ATOM   2696  CD  GLN A 163     -28.565  18.451  12.908  1.00  1.08           C  
ATOM   2697  OE1 GLN A 163     -27.642  18.100  12.180  1.00  1.08           O  
ATOM   2698  NE2 GLN A 163     -29.143  17.621  13.767  1.00  1.08           N  
ATOM   2699  H   GLN A 163     -30.092  21.317  10.543  1.00  1.08           H  
ATOM   2700  HA  GLN A 163     -29.175  22.540  12.932  1.00  1.08           H  
ATOM   2701 1HB  GLN A 163     -27.931  20.399  11.191  1.00  1.08           H  
ATOM   2702 2HB  GLN A 163     -27.264  20.879  12.740  1.00  1.08           H  
ATOM   2703 1HG  GLN A 163     -29.235  20.196  13.895  1.00  1.08           H  
ATOM   2704 2HG  GLN A 163     -30.065  19.849  12.369  1.00  1.08           H  
ATOM   2705 1HE2 GLN A 163     -28.829  16.674  13.836  1.00  1.08           H  
ATOM   2706 2HE2 GLN A 163     -29.895  17.943  14.344  1.00  1.08           H  
ATOM   2707  N   VAL A 164     -27.318  23.314  10.333  1.00  1.20           N  
ATOM   2708  CA  VAL A 164     -26.260  24.229   9.901  1.00  1.20           C  
ATOM   2709  C   VAL A 164     -26.700  25.699   9.951  1.00  1.20           C  
ATOM   2710  O   VAL A 164     -25.881  26.602   9.758  1.00  1.20           O  
ATOM   2711  CB  VAL A 164     -25.762  23.907   8.472  1.00  1.20           C  
ATOM   2712  CG1 VAL A 164     -25.191  22.504   8.402  1.00  1.20           C  
ATOM   2713  CG2 VAL A 164     -26.885  24.027   7.529  1.00  1.20           C  
ATOM   2714  H   VAL A 164     -27.805  22.731   9.649  1.00  1.20           H  
ATOM   2715  HA  VAL A 164     -25.416  24.103  10.578  1.00  1.20           H  
ATOM   2716  HB  VAL A 164     -24.975  24.606   8.200  1.00  1.20           H  
ATOM   2717 1HG1 VAL A 164     -24.842  22.296   7.390  1.00  1.20           H  
ATOM   2718 2HG1 VAL A 164     -24.363  22.439   9.090  1.00  1.20           H  
ATOM   2719 3HG1 VAL A 164     -25.951  21.784   8.673  1.00  1.20           H  
ATOM   2720 1HG2 VAL A 164     -26.554  23.804   6.519  1.00  1.20           H  
ATOM   2721 2HG2 VAL A 164     -27.623  23.326   7.833  1.00  1.20           H  
ATOM   2722 3HG2 VAL A 164     -27.301  25.032   7.562  1.00  1.20           H  
ATOM   2723  N   GLY A 165     -27.990  25.958  10.174  1.00  1.33           N  
ATOM   2724  CA  GLY A 165     -28.505  27.315  10.214  1.00  1.33           C  
ATOM   2725  C   GLY A 165     -27.600  28.228  11.033  1.00  1.33           C  
ATOM   2726  O   GLY A 165     -28.076  29.135  11.719  1.00  1.33           O  
ATOM   2727  H   GLY A 165     -28.647  25.201  10.360  1.00  1.33           H  
ATOM   2728 1HA  GLY A 165     -28.597  27.697   9.198  1.00  1.33           H  
ATOM   2729 2HA  GLY A 165     -29.505  27.301  10.646  1.00  1.33           H  
ENDMDL

REMARK ID 504832 DOMAINID 499731 MODEL 5 2023-04-08_00000175_1_19
MODEL     5
ATOM      1  N   GLU A   1       0.150   0.044  -1.461  1.00  2.89           N  
ATOM      2  CA  GLU A   1       1.569  -0.268  -1.351  1.00  2.89           C  
ATOM      3  C   GLU A   1       2.333   0.941  -0.830  1.00  2.89           C  
ATOM      4  O   GLU A   1       2.463   1.125   0.381  1.00  2.89           O  
ATOM      5  CB  GLU A   1       2.132  -0.736  -2.703  1.00  2.89           C  
ATOM      6  CG  GLU A   1       1.624  -2.109  -3.158  1.00  2.89           C  
ATOM      7  CD  GLU A   1       2.158  -2.544  -4.514  1.00  2.89           C  
ATOM      8  OE1 GLU A   1       2.833  -1.771  -5.153  1.00  2.89           O  
ATOM      9  OE2 GLU A   1       1.885  -3.657  -4.902  1.00  2.89           O  
ATOM     10 1H   GLU A   1      -0.395  -0.748  -1.156  1.00  2.89           H  
ATOM     11 2H   GLU A   1      -0.058   0.841  -0.875  1.00  2.89           H  
ATOM     12 3H   GLU A   1      -0.077   0.264  -2.419  1.00  2.89           H  
ATOM     13  HA  GLU A   1       1.691  -1.079  -0.632  1.00  2.89           H  
ATOM     14 1HB  GLU A   1       1.865  -0.020  -3.479  1.00  2.89           H  
ATOM     15 2HB  GLU A   1       3.221  -0.780  -2.652  1.00  2.89           H  
ATOM     16 1HG  GLU A   1       1.912  -2.851  -2.414  1.00  2.89           H  
ATOM     17 2HG  GLU A   1       0.536  -2.082  -3.196  1.00  2.89           H  
ATOM     18  N   GLY A   2       2.846   1.769  -1.734  1.00  2.15           N  
ATOM     19  CA  GLY A   2       3.564   2.969  -1.315  1.00  2.15           C  
ATOM     20  C   GLY A   2       2.604   3.965  -0.685  1.00  2.15           C  
ATOM     21  O   GLY A   2       1.435   4.026  -1.069  1.00  2.15           O  
ATOM     22  H   GLY A   2       2.741   1.582  -2.722  1.00  2.15           H  
ATOM     23 1HA  GLY A   2       4.347   2.705  -0.603  1.00  2.15           H  
ATOM     24 2HA  GLY A   2       4.045   3.425  -2.179  1.00  2.15           H  
ATOM     25  N   SER A   3       3.104   4.765   0.255  1.00  1.57           N  
ATOM     26  CA  SER A   3       2.292   5.799   0.889  1.00  1.57           C  
ATOM     27  C   SER A   3       2.094   6.958  -0.057  1.00  1.57           C  
ATOM     28  O   SER A   3       2.864   7.110  -1.003  1.00  1.57           O  
ATOM     29  CB  SER A   3       2.962   6.295   2.161  1.00  1.57           C  
ATOM     30  OG  SER A   3       4.183   6.990   1.887  1.00  1.57           O  
ATOM     31  H   SER A   3       4.066   4.647   0.536  1.00  1.57           H  
ATOM     32  HA  SER A   3       1.315   5.378   1.134  1.00  1.57           H  
ATOM     33 1HB  SER A   3       2.280   6.953   2.698  1.00  1.57           H  
ATOM     34 2HB  SER A   3       3.166   5.444   2.808  1.00  1.57           H  
ATOM     35  HG  SER A   3       4.601   7.132   2.752  1.00  1.57           H  
ATOM     36  N   ASP A   4       1.132   7.829   0.239  1.00  1.18           N  
ATOM     37  CA  ASP A   4       0.903   8.998  -0.605  1.00  1.18           C  
ATOM     38  C   ASP A   4       2.137   9.879  -0.709  1.00  1.18           C  
ATOM     39  O   ASP A   4       2.411  10.462  -1.758  1.00  1.18           O  
ATOM     40  CB  ASP A   4      -0.221   9.840  -0.046  1.00  1.18           C  
ATOM     41  CG  ASP A   4      -1.624   9.239  -0.206  1.00  1.18           C  
ATOM     42  OD1 ASP A   4      -1.819   8.298  -0.963  1.00  1.18           O  
ATOM     43  OD2 ASP A   4      -2.498   9.729   0.443  1.00  1.18           O  
ATOM     44  H   ASP A   4       0.537   7.662   1.038  1.00  1.18           H  
ATOM     45  HA  ASP A   4       0.637   8.656  -1.605  1.00  1.18           H  
ATOM     46 1HB  ASP A   4      -0.043  10.012   1.014  1.00  1.18           H  
ATOM     47 2HB  ASP A   4      -0.181  10.794  -0.522  1.00  1.18           H  
ATOM     48  N   ASP A   5       2.890   9.980   0.389  1.00  0.93           N  
ATOM     49  CA  ASP A   5       4.102  10.784   0.392  1.00  0.93           C  
ATOM     50  C   ASP A   5       5.154  10.140  -0.480  1.00  0.93           C  
ATOM     51  O   ASP A   5       5.796  10.819  -1.283  1.00  0.93           O  
ATOM     52  CB  ASP A   5       4.644  10.992   1.805  1.00  0.93           C  
ATOM     53  CG  ASP A   5       5.907  11.864   1.826  1.00  0.93           C  
ATOM     54  OD1 ASP A   5       5.880  12.999   1.379  1.00  0.93           O  
ATOM     55  OD2 ASP A   5       6.935  11.406   2.290  1.00  0.93           O  
ATOM     56  H   ASP A   5       2.617   9.479   1.220  1.00  0.93           H  
ATOM     57  HA  ASP A   5       3.868  11.763  -0.029  1.00  0.93           H  
ATOM     58 1HB  ASP A   5       3.879  11.461   2.424  1.00  0.93           H  
ATOM     59 2HB  ASP A   5       4.878  10.023   2.248  1.00  0.93           H  
ATOM     60  N   LEU A   6       5.324   8.821  -0.362  1.00  0.79           N  
ATOM     61  CA  LEU A   6       6.307   8.180  -1.219  1.00  0.79           C  
ATOM     62  C   LEU A   6       5.942   8.379  -2.669  1.00  0.79           C  
ATOM     63  O   LEU A   6       6.783   8.770  -3.477  1.00  0.79           O  
ATOM     64  CB  LEU A   6       6.414   6.680  -0.960  1.00  0.79           C  
ATOM     65  CG  LEU A   6       7.352   5.952  -1.928  1.00  0.79           C  
ATOM     66  CD1 LEU A   6       8.762   6.505  -1.787  1.00  0.79           C  
ATOM     67  CD2 LEU A   6       7.313   4.470  -1.657  1.00  0.79           C  
ATOM     68  H   LEU A   6       4.787   8.268   0.308  1.00  0.79           H  
ATOM     69  HA  LEU A   6       7.276   8.640  -1.038  1.00  0.79           H  
ATOM     70 1HB  LEU A   6       6.774   6.523   0.054  1.00  0.79           H  
ATOM     71 2HB  LEU A   6       5.419   6.238  -1.053  1.00  0.79           H  
ATOM     72  HG  LEU A   6       7.019   6.138  -2.941  1.00  0.79           H  
ATOM     73 1HD1 LEU A   6       9.421   5.999  -2.493  1.00  0.79           H  
ATOM     74 2HD1 LEU A   6       8.755   7.575  -2.003  1.00  0.79           H  
ATOM     75 3HD1 LEU A   6       9.119   6.341  -0.773  1.00  0.79           H  
ATOM     76 1HD2 LEU A   6       7.970   3.955  -2.359  1.00  0.79           H  
ATOM     77 2HD2 LEU A   6       7.645   4.276  -0.636  1.00  0.79           H  
ATOM     78 3HD2 LEU A   6       6.300   4.113  -1.782  1.00  0.79           H  
ATOM     79  N   LEU A   7       4.686   8.117  -3.003  1.00  0.71           N  
ATOM     80  CA  LEU A   7       4.253   8.198  -4.379  1.00  0.71           C  
ATOM     81  C   LEU A   7       4.409   9.612  -4.919  1.00  0.71           C  
ATOM     82  O   LEU A   7       4.868   9.795  -6.050  1.00  0.71           O  
ATOM     83  CB  LEU A   7       2.809   7.727  -4.450  1.00  0.71           C  
ATOM     84  CG  LEU A   7       2.644   6.226  -4.133  1.00  0.71           C  
ATOM     85  CD1 LEU A   7       1.180   5.885  -4.029  1.00  0.71           C  
ATOM     86  CD2 LEU A   7       3.336   5.410  -5.193  1.00  0.71           C  
ATOM     87  H   LEU A   7       4.023   7.827  -2.283  1.00  0.71           H  
ATOM     88  HA  LEU A   7       4.874   7.531  -4.973  1.00  0.71           H  
ATOM     89 1HB  LEU A   7       2.222   8.288  -3.720  1.00  0.71           H  
ATOM     90 2HB  LEU A   7       2.412   7.922  -5.446  1.00  0.71           H  
ATOM     91  HG  LEU A   7       3.103   6.009  -3.172  1.00  0.71           H  
ATOM     92 1HD1 LEU A   7       1.071   4.830  -3.780  1.00  0.71           H  
ATOM     93 2HD1 LEU A   7       0.727   6.489  -3.237  1.00  0.71           H  
ATOM     94 3HD1 LEU A   7       0.688   6.088  -4.968  1.00  0.71           H  
ATOM     95 1HD2 LEU A   7       3.232   4.351  -4.955  1.00  0.71           H  
ATOM     96 2HD2 LEU A   7       2.885   5.614  -6.164  1.00  0.71           H  
ATOM     97 3HD2 LEU A   7       4.388   5.675  -5.218  1.00  0.71           H  
ATOM     98  N   LEU A   8       4.102  10.625  -4.101  1.00  0.67           N  
ATOM     99  CA  LEU A   8       4.269  11.990  -4.561  1.00  0.67           C  
ATOM    100  C   LEU A   8       5.740  12.247  -4.840  1.00  0.67           C  
ATOM    101  O   LEU A   8       6.091  12.789  -5.888  1.00  0.67           O  
ATOM    102  CB  LEU A   8       3.811  13.005  -3.526  1.00  0.67           C  
ATOM    103  CG  LEU A   8       3.950  14.461  -3.980  1.00  0.67           C  
ATOM    104  CD1 LEU A   8       3.021  14.695  -5.184  1.00  0.67           C  
ATOM    105  CD2 LEU A   8       3.645  15.387  -2.846  1.00  0.67           C  
ATOM    106  H   LEU A   8       3.715  10.455  -3.172  1.00  0.67           H  
ATOM    107  HA  LEU A   8       3.704  12.125  -5.478  1.00  0.67           H  
ATOM    108 1HB  LEU A   8       2.771  12.812  -3.286  1.00  0.67           H  
ATOM    109 2HB  LEU A   8       4.402  12.869  -2.617  1.00  0.67           H  
ATOM    110  HG  LEU A   8       4.979  14.639  -4.310  1.00  0.67           H  
ATOM    111 1HD1 LEU A   8       3.128  15.723  -5.530  1.00  0.67           H  
ATOM    112 2HD1 LEU A   8       3.291  14.009  -5.985  1.00  0.67           H  
ATOM    113 3HD1 LEU A   8       1.987  14.520  -4.891  1.00  0.67           H  
ATOM    114 1HD2 LEU A   8       3.773  16.397  -3.193  1.00  0.67           H  
ATOM    115 2HD2 LEU A   8       2.631  15.239  -2.506  1.00  0.67           H  
ATOM    116 3HD2 LEU A   8       4.336  15.192  -2.026  1.00  0.67           H  
ATOM    117  N   LYS A   9       6.616  11.859  -3.900  1.00  0.65           N  
ATOM    118  CA  LYS A   9       8.040  12.096  -4.085  1.00  0.65           C  
ATOM    119  C   LYS A   9       8.562  11.354  -5.308  1.00  0.65           C  
ATOM    120  O   LYS A   9       9.387  11.888  -6.051  1.00  0.65           O  
ATOM    121  CB  LYS A   9       8.836  11.697  -2.834  1.00  0.65           C  
ATOM    122  CG  LYS A   9       8.678  12.662  -1.629  1.00  0.65           C  
ATOM    123  CD  LYS A   9       9.599  12.251  -0.478  1.00  0.65           C  
ATOM    124  CE  LYS A   9       9.694  13.330   0.632  1.00  0.65           C  
ATOM    125  NZ  LYS A   9       8.483  13.399   1.515  1.00  0.65           N  
ATOM    126  H   LYS A   9       6.288  11.408  -3.043  1.00  0.65           H  
ATOM    127  HA  LYS A   9       8.188  13.164  -4.253  1.00  0.65           H  
ATOM    128 1HB  LYS A   9       8.502  10.707  -2.504  1.00  0.65           H  
ATOM    129 2HB  LYS A   9       9.893  11.622  -3.081  1.00  0.65           H  
ATOM    130 1HG  LYS A   9       8.912  13.680  -1.940  1.00  0.65           H  
ATOM    131 2HG  LYS A   9       7.643  12.636  -1.273  1.00  0.65           H  
ATOM    132 1HD  LYS A   9       9.198  11.337  -0.028  1.00  0.65           H  
ATOM    133 2HD  LYS A   9      10.595  12.043  -0.858  1.00  0.65           H  
ATOM    134 1HE  LYS A   9      10.560  13.109   1.251  1.00  0.65           H  
ATOM    135 2HE  LYS A   9       9.835  14.301   0.161  1.00  0.65           H  
ATOM    136 1HZ  LYS A   9       8.605  14.099   2.212  1.00  0.65           H  
ATOM    137 2HZ  LYS A   9       7.609  13.600   1.020  1.00  0.65           H  
ATOM    138 3HZ  LYS A   9       8.314  12.506   1.979  1.00  0.65           H  
ATOM    139  N   LEU A  10       8.064  10.142  -5.562  1.00  0.63           N  
ATOM    140  CA  LEU A  10       8.526   9.421  -6.735  1.00  0.63           C  
ATOM    141  C   LEU A  10       8.118  10.189  -7.984  1.00  0.63           C  
ATOM    142  O   LEU A  10       8.912  10.328  -8.913  1.00  0.63           O  
ATOM    143  CB  LEU A  10       7.966   7.998  -6.752  1.00  0.63           C  
ATOM    144  CG  LEU A  10       8.523   7.060  -5.661  1.00  0.63           C  
ATOM    145  CD1 LEU A  10       7.754   5.751  -5.683  1.00  0.63           C  
ATOM    146  CD2 LEU A  10       9.998   6.841  -5.887  1.00  0.63           C  
ATOM    147  H   LEU A  10       7.394   9.717  -4.923  1.00  0.63           H  
ATOM    148  HA  LEU A  10       9.611   9.365  -6.704  1.00  0.63           H  
ATOM    149 1HB  LEU A  10       6.886   8.056  -6.616  1.00  0.63           H  
ATOM    150 2HB  LEU A  10       8.170   7.551  -7.723  1.00  0.63           H  
ATOM    151  HG  LEU A  10       8.390   7.512  -4.695  1.00  0.63           H  
ATOM    152 1HD1 LEU A  10       8.136   5.091  -4.906  1.00  0.63           H  
ATOM    153 2HD1 LEU A  10       6.706   5.952  -5.503  1.00  0.63           H  
ATOM    154 3HD1 LEU A  10       7.872   5.275  -6.653  1.00  0.63           H  
ATOM    155 1HD2 LEU A  10      10.388   6.188  -5.107  1.00  0.63           H  
ATOM    156 2HD2 LEU A  10      10.153   6.381  -6.862  1.00  0.63           H  
ATOM    157 3HD2 LEU A  10      10.512   7.798  -5.850  1.00  0.63           H  
ATOM    158  N   LEU A  11       6.907  10.751  -7.992  1.00  0.62           N  
ATOM    159  CA  LEU A  11       6.484  11.543  -9.135  1.00  0.62           C  
ATOM    160  C   LEU A  11       7.348  12.783  -9.317  1.00  0.62           C  
ATOM    161  O   LEU A  11       7.718  13.116 -10.447  1.00  0.62           O  
ATOM    162  CB  LEU A  11       5.034  11.970  -8.986  1.00  0.62           C  
ATOM    163  CG  LEU A  11       3.974  10.946  -9.143  1.00  0.62           C  
ATOM    164  CD1 LEU A  11       2.643  11.552  -8.691  1.00  0.62           C  
ATOM    165  CD2 LEU A  11       3.905  10.567 -10.627  1.00  0.62           C  
ATOM    166  H   LEU A  11       6.267  10.605  -7.208  1.00  0.62           H  
ATOM    167  HA  LEU A  11       6.573  10.929 -10.027  1.00  0.62           H  
ATOM    168 1HB  LEU A  11       4.902  12.436  -8.018  1.00  0.62           H  
ATOM    169 2HB  LEU A  11       4.847  12.691  -9.750  1.00  0.62           H  
ATOM    170  HG  LEU A  11       4.192  10.066  -8.536  1.00  0.62           H  
ATOM    171 1HD1 LEU A  11       1.848  10.819  -8.823  1.00  0.62           H  
ATOM    172 2HD1 LEU A  11       2.709  11.831  -7.643  1.00  0.62           H  
ATOM    173 3HD1 LEU A  11       2.440  12.434  -9.287  1.00  0.62           H  
ATOM    174 1HD2 LEU A  11       3.131   9.842 -10.762  1.00  0.62           H  
ATOM    175 2HD2 LEU A  11       3.678  11.452 -11.229  1.00  0.62           H  
ATOM    176 3HD2 LEU A  11       4.855  10.149 -10.945  1.00  0.62           H  
ATOM    177  N   GLU A  12       7.710  13.453  -8.214  1.00  0.61           N  
ATOM    178  CA  GLU A  12       8.553  14.638  -8.345  1.00  0.61           C  
ATOM    179  C   GLU A  12       9.909  14.246  -8.927  1.00  0.61           C  
ATOM    180  O   GLU A  12      10.455  14.949  -9.783  1.00  0.61           O  
ATOM    181  CB  GLU A  12       8.779  15.344  -6.997  1.00  0.61           C  
ATOM    182  CG  GLU A  12       7.556  16.047  -6.391  1.00  0.61           C  
ATOM    183  CD  GLU A  12       7.850  16.764  -5.074  1.00  0.61           C  
ATOM    184  OE1 GLU A  12       8.945  16.641  -4.577  1.00  0.61           O  
ATOM    185  OE2 GLU A  12       6.978  17.446  -4.580  1.00  0.61           O  
ATOM    186  H   GLU A  12       7.368  13.148  -7.301  1.00  0.61           H  
ATOM    187  HA  GLU A  12       8.071  15.334  -9.031  1.00  0.61           H  
ATOM    188 1HB  GLU A  12       9.127  14.610  -6.268  1.00  0.61           H  
ATOM    189 2HB  GLU A  12       9.568  16.087  -7.108  1.00  0.61           H  
ATOM    190 1HG  GLU A  12       7.157  16.761  -7.110  1.00  0.61           H  
ATOM    191 2HG  GLU A  12       6.803  15.288  -6.204  1.00  0.61           H  
ATOM    192  N   LEU A  13      10.442  13.099  -8.490  1.00  0.61           N  
ATOM    193  CA  LEU A  13      11.723  12.642  -8.999  1.00  0.61           C  
ATOM    194  C   LEU A  13      11.616  12.322 -10.474  1.00  0.61           C  
ATOM    195  O   LEU A  13      12.499  12.684 -11.250  1.00  0.61           O  
ATOM    196  CB  LEU A  13      12.200  11.408  -8.224  1.00  0.61           C  
ATOM    197  CG  LEU A  13      12.611  11.672  -6.773  1.00  0.61           C  
ATOM    198  CD1 LEU A  13      12.856  10.347  -6.066  1.00  0.61           C  
ATOM    199  CD2 LEU A  13      13.853  12.541  -6.765  1.00  0.61           C  
ATOM    200  H   LEU A  13       9.959  12.560  -7.769  1.00  0.61           H  
ATOM    201  HA  LEU A  13      12.452  13.439  -8.870  1.00  0.61           H  
ATOM    202 1HB  LEU A  13      11.391  10.680  -8.208  1.00  0.61           H  
ATOM    203 2HB  LEU A  13      13.047  10.971  -8.745  1.00  0.61           H  
ATOM    204  HG  LEU A  13      11.811  12.191  -6.254  1.00  0.61           H  
ATOM    205 1HD1 LEU A  13      13.141  10.533  -5.032  1.00  0.61           H  
ATOM    206 2HD1 LEU A  13      11.945   9.758  -6.088  1.00  0.61           H  
ATOM    207 3HD1 LEU A  13      13.653   9.805  -6.571  1.00  0.61           H  
ATOM    208 1HD2 LEU A  13      14.150  12.740  -5.736  1.00  0.61           H  
ATOM    209 2HD2 LEU A  13      14.662  12.026  -7.284  1.00  0.61           H  
ATOM    210 3HD2 LEU A  13      13.639  13.484  -7.271  1.00  0.61           H  
ATOM    211  N   LEU A  14      10.509  11.708 -10.886  1.00  0.61           N  
ATOM    212  CA  LEU A  14      10.336  11.379 -12.289  1.00  0.61           C  
ATOM    213  C   LEU A  14      10.268  12.642 -13.142  1.00  0.61           C  
ATOM    214  O   LEU A  14      10.840  12.679 -14.236  1.00  0.61           O  
ATOM    215  CB  LEU A  14       9.091  10.532 -12.486  1.00  0.61           C  
ATOM    216  CG  LEU A  14       9.140   9.122 -11.933  1.00  0.61           C  
ATOM    217  CD1 LEU A  14       7.743   8.496 -12.023  1.00  0.61           C  
ATOM    218  CD2 LEU A  14      10.143   8.328 -12.727  1.00  0.61           C  
ATOM    219  H   LEU A  14       9.804  11.424 -10.205  1.00  0.61           H  
ATOM    220  HA  LEU A  14      11.197  10.795 -12.608  1.00  0.61           H  
ATOM    221 1HB  LEU A  14       8.235  11.050 -12.054  1.00  0.61           H  
ATOM    222 2HB  LEU A  14       8.950  10.429 -13.545  1.00  0.61           H  
ATOM    223  HG  LEU A  14       9.446   9.140 -10.901  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14       7.774   7.483 -11.626  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14       7.047   9.089 -11.442  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14       7.420   8.469 -13.062  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14      10.193   7.311 -12.339  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14       9.831   8.307 -13.764  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14      11.125   8.797 -12.646  1.00  0.61           H  
ATOM    230  N   VAL A  15       9.627  13.702 -12.632  1.00  0.62           N  
ATOM    231  CA  VAL A  15       9.587  14.951 -13.384  1.00  0.62           C  
ATOM    232  C   VAL A  15      10.981  15.514 -13.556  1.00  0.62           C  
ATOM    233  O   VAL A  15      11.360  15.918 -14.661  1.00  0.62           O  
ATOM    234  CB  VAL A  15       8.781  16.052 -12.685  1.00  0.62           C  
ATOM    235  CG1 VAL A  15       8.984  17.364 -13.432  1.00  0.62           C  
ATOM    236  CG2 VAL A  15       7.386  15.764 -12.674  1.00  0.62           C  
ATOM    237  H   VAL A  15       9.146  13.622 -11.734  1.00  0.62           H  
ATOM    238  HA  VAL A  15       9.156  14.754 -14.365  1.00  0.62           H  
ATOM    239  HB  VAL A  15       9.148  16.168 -11.664  1.00  0.62           H  
ATOM    240 1HG1 VAL A  15       8.434  18.140 -12.926  1.00  0.62           H  
ATOM    241 2HG1 VAL A  15      10.046  17.622 -13.442  1.00  0.62           H  
ATOM    242 3HG1 VAL A  15       8.622  17.265 -14.457  1.00  0.62           H  
ATOM    243 1HG2 VAL A  15       6.878  16.588 -12.176  1.00  0.62           H  
ATOM    244 2HG2 VAL A  15       7.026  15.678 -13.696  1.00  0.62           H  
ATOM    245 3HG2 VAL A  15       7.219  14.839 -12.135  1.00  0.62           H  
ATOM    246  N   GLU A  16      11.757  15.531 -12.471  1.00  0.62           N  
ATOM    247  CA  GLU A  16      13.097  16.072 -12.558  1.00  0.62           C  
ATOM    248  C   GLU A  16      13.978  15.225 -13.467  1.00  0.62           C  
ATOM    249  O   GLU A  16      14.760  15.765 -14.253  1.00  0.62           O  
ATOM    250  CB  GLU A  16      13.706  16.217 -11.163  1.00  0.62           C  
ATOM    251  CG  GLU A  16      13.052  17.325 -10.326  1.00  0.62           C  
ATOM    252  CD  GLU A  16      13.180  18.676 -10.989  1.00  0.62           C  
ATOM    253  OE1 GLU A  16      14.274  19.018 -11.381  1.00  0.62           O  
ATOM    254  OE2 GLU A  16      12.192  19.369 -11.106  1.00  0.62           O  
ATOM    255  H   GLU A  16      11.395  15.183 -11.579  1.00  0.62           H  
ATOM    256  HA  GLU A  16      13.030  17.068 -12.993  1.00  0.62           H  
ATOM    257 1HB  GLU A  16      13.591  15.274 -10.620  1.00  0.62           H  
ATOM    258 2HB  GLU A  16      14.771  16.426 -11.244  1.00  0.62           H  
ATOM    259 1HG  GLU A  16      11.993  17.091 -10.198  1.00  0.62           H  
ATOM    260 2HG  GLU A  16      13.515  17.353  -9.341  1.00  0.62           H  
ATOM    261  N   GLN A  17      13.802  13.905 -13.441  1.00  0.62           N  
ATOM    262  CA  GLN A  17      14.578  13.055 -14.325  1.00  0.62           C  
ATOM    263  C   GLN A  17      14.224  13.368 -15.773  1.00  0.62           C  
ATOM    264  O   GLN A  17      15.113  13.437 -16.626  1.00  0.62           O  
ATOM    265  CB  GLN A  17      14.291  11.576 -14.040  1.00  0.62           C  
ATOM    266  CG  GLN A  17      14.838  11.042 -12.724  1.00  0.62           C  
ATOM    267  CD  GLN A  17      14.311   9.626 -12.381  1.00  0.62           C  
ATOM    268  OE1 GLN A  17      13.842   8.837 -13.241  1.00  0.62           O  
ATOM    269  NE2 GLN A  17      14.385   9.297 -11.091  1.00  0.62           N  
ATOM    270  H   GLN A  17      13.155  13.489 -12.773  1.00  0.62           H  
ATOM    271  HA  GLN A  17      15.636  13.259 -14.172  1.00  0.62           H  
ATOM    272 1HB  GLN A  17      13.213  11.423 -14.034  1.00  0.62           H  
ATOM    273 2HB  GLN A  17      14.704  10.976 -14.843  1.00  0.62           H  
ATOM    274 1HG  GLN A  17      15.921  10.981 -12.809  1.00  0.62           H  
ATOM    275 2HG  GLN A  17      14.580  11.718 -11.922  1.00  0.62           H  
ATOM    276 1HE2 GLN A  17      14.066   8.400 -10.782  1.00  0.62           H  
ATOM    277 2HE2 GLN A  17      14.764   9.948 -10.432  1.00  0.62           H  
ATOM    278  N   ALA A  18      12.926  13.571 -16.053  1.00  0.62           N  
ATOM    279  CA  ALA A  18      12.463  13.899 -17.397  1.00  0.62           C  
ATOM    280  C   ALA A  18      13.017  15.247 -17.853  1.00  0.62           C  
ATOM    281  O   ALA A  18      13.425  15.406 -19.004  1.00  0.62           O  
ATOM    282  CB  ALA A  18      10.943  13.914 -17.432  1.00  0.62           C  
ATOM    283  H   ALA A  18      12.231  13.480 -15.310  1.00  0.62           H  
ATOM    284  HA  ALA A  18      12.827  13.132 -18.077  1.00  0.62           H  
ATOM    285 1HB  ALA A  18      10.603  14.133 -18.443  1.00  0.62           H  
ATOM    286 2HB  ALA A  18      10.562  12.939 -17.123  1.00  0.62           H  
ATOM    287 3HB  ALA A  18      10.572  14.676 -16.753  1.00  0.62           H  
ATOM    288  N   ARG A  19      13.061  16.219 -16.940  1.00  0.61           N  
ATOM    289  CA  ARG A  19      13.582  17.541 -17.259  1.00  0.61           C  
ATOM    290  C   ARG A  19      15.052  17.471 -17.644  1.00  0.61           C  
ATOM    291  O   ARG A  19      15.455  17.965 -18.703  1.00  0.61           O  
ATOM    292  CB  ARG A  19      13.423  18.490 -16.082  1.00  0.61           C  
ATOM    293  CG  ARG A  19      13.928  19.905 -16.334  1.00  0.61           C  
ATOM    294  CD  ARG A  19      13.818  20.795 -15.124  1.00  0.61           C  
ATOM    295  NE  ARG A  19      14.678  20.377 -14.008  1.00  0.61           N  
ATOM    296  CZ  ARG A  19      16.005  20.577 -13.925  1.00  0.61           C  
ATOM    297  NH1 ARG A  19      16.673  21.165 -14.898  1.00  0.61           N  
ATOM    298  NH2 ARG A  19      16.618  20.171 -12.836  1.00  0.61           N  
ATOM    299  H   ARG A  19      12.688  16.043 -16.006  1.00  0.61           H  
ATOM    300  HA  ARG A  19      13.019  17.936 -18.104  1.00  0.61           H  
ATOM    301 1HB  ARG A  19      12.372  18.546 -15.799  1.00  0.61           H  
ATOM    302 2HB  ARG A  19      13.966  18.097 -15.222  1.00  0.61           H  
ATOM    303 1HG  ARG A  19      14.980  19.858 -16.622  1.00  0.61           H  
ATOM    304 2HG  ARG A  19      13.350  20.354 -17.144  1.00  0.61           H  
ATOM    305 1HD  ARG A  19      14.093  21.812 -15.398  1.00  0.61           H  
ATOM    306 2HD  ARG A  19      12.787  20.784 -14.771  1.00  0.61           H  
ATOM    307  HE  ARG A  19      14.247  19.918 -13.190  1.00  0.61           H  
ATOM    308 1HH1 ARG A  19      16.189  21.471 -15.730  1.00  0.61           H  
ATOM    309 2HH1 ARG A  19      17.669  21.304 -14.816  1.00  0.61           H  
ATOM    310 1HH2 ARG A  19      16.041  19.726 -12.107  1.00  0.61           H  
ATOM    311 2HH2 ARG A  19      17.610  20.298 -12.721  1.00  0.61           H  
ATOM    312  N   VAL A  20      15.848  16.833 -16.785  1.00  0.61           N  
ATOM    313  CA  VAL A  20      17.278  16.708 -17.010  1.00  0.61           C  
ATOM    314  C   VAL A  20      17.565  15.873 -18.244  1.00  0.61           C  
ATOM    315  O   VAL A  20      18.441  16.217 -19.043  1.00  0.61           O  
ATOM    316  CB  VAL A  20      17.972  16.091 -15.788  1.00  0.61           C  
ATOM    317  CG1 VAL A  20      19.428  15.794 -16.122  1.00  0.61           C  
ATOM    318  CG2 VAL A  20      17.866  17.061 -14.617  1.00  0.61           C  
ATOM    319  H   VAL A  20      15.445  16.432 -15.936  1.00  0.61           H  
ATOM    320  HA  VAL A  20      17.687  17.707 -17.165  1.00  0.61           H  
ATOM    321  HB  VAL A  20      17.480  15.147 -15.530  1.00  0.61           H  
ATOM    322 1HG1 VAL A  20      19.916  15.350 -15.255  1.00  0.61           H  
ATOM    323 2HG1 VAL A  20      19.472  15.098 -16.960  1.00  0.61           H  
ATOM    324 3HG1 VAL A  20      19.935  16.721 -16.390  1.00  0.61           H  
ATOM    325 1HG2 VAL A  20      18.346  16.630 -13.741  1.00  0.61           H  
ATOM    326 2HG2 VAL A  20      18.354  17.999 -14.878  1.00  0.61           H  
ATOM    327 3HG2 VAL A  20      16.814  17.249 -14.397  1.00  0.61           H  
ATOM    328  N   SER A  21      16.833  14.772 -18.408  1.00  0.61           N  
ATOM    329  CA  SER A  21      17.020  13.922 -19.559  1.00  0.61           C  
ATOM    330  C   SER A  21      16.711  14.705 -20.829  1.00  0.61           C  
ATOM    331  O   SER A  21      17.453  14.602 -21.806  1.00  0.61           O  
ATOM    332  CB  SER A  21      16.126  12.710 -19.451  1.00  0.61           C  
ATOM    333  OG  SER A  21      16.486  11.920 -18.357  1.00  0.61           O  
ATOM    334  H   SER A  21      16.134  14.506 -17.719  1.00  0.61           H  
ATOM    335  HA  SER A  21      18.059  13.597 -19.591  1.00  0.61           H  
ATOM    336 1HB  SER A  21      15.091  13.036 -19.344  1.00  0.61           H  
ATOM    337 2HB  SER A  21      16.192  12.128 -20.352  1.00  0.61           H  
ATOM    338  HG  SER A  21      16.239  12.454 -17.569  1.00  0.61           H  
ATOM    339  N   ALA A  22      15.651  15.532 -20.814  1.00  0.62           N  
ATOM    340  CA  ALA A  22      15.338  16.341 -21.983  1.00  0.62           C  
ATOM    341  C   ALA A  22      16.488  17.276 -22.305  1.00  0.62           C  
ATOM    342  O   ALA A  22      16.883  17.400 -23.463  1.00  0.62           O  
ATOM    343  CB  ALA A  22      14.098  17.184 -21.746  1.00  0.62           C  
ATOM    344  H   ALA A  22      15.038  15.584 -20.001  1.00  0.62           H  
ATOM    345  HA  ALA A  22      15.176  15.673 -22.827  1.00  0.62           H  
ATOM    346 1HB  ALA A  22      13.883  17.765 -22.636  1.00  0.62           H  
ATOM    347 2HB  ALA A  22      13.254  16.562 -21.521  1.00  0.62           H  
ATOM    348 3HB  ALA A  22      14.270  17.853 -20.910  1.00  0.62           H  
ATOM    349  N   GLU A  23      17.075  17.903 -21.278  1.00  0.62           N  
ATOM    350  CA  GLU A  23      18.182  18.816 -21.532  1.00  0.62           C  
ATOM    351  C   GLU A  23      19.353  18.084 -22.163  1.00  0.62           C  
ATOM    352  O   GLU A  23      19.916  18.536 -23.166  1.00  0.62           O  
ATOM    353  CB  GLU A  23      18.633  19.528 -20.251  1.00  0.62           C  
ATOM    354  CG  GLU A  23      19.788  20.502 -20.487  1.00  0.62           C  
ATOM    355  CD  GLU A  23      20.217  21.287 -19.262  1.00  0.62           C  
ATOM    356  OE1 GLU A  23      19.575  21.198 -18.239  1.00  0.62           O  
ATOM    357  OE2 GLU A  23      21.220  21.968 -19.361  1.00  0.62           O  
ATOM    358  H   GLU A  23      16.718  17.772 -20.329  1.00  0.62           H  
ATOM    359  HA  GLU A  23      17.847  19.571 -22.239  1.00  0.62           H  
ATOM    360 1HB  GLU A  23      17.793  20.076 -19.823  1.00  0.62           H  
ATOM    361 2HB  GLU A  23      18.952  18.789 -19.515  1.00  0.62           H  
ATOM    362 1HG  GLU A  23      20.641  19.927 -20.846  1.00  0.62           H  
ATOM    363 2HG  GLU A  23      19.502  21.197 -21.275  1.00  0.62           H  
ATOM    364  N   PHE A  24      19.706  16.934 -21.597  1.00  0.63           N  
ATOM    365  CA  PHE A  24      20.808  16.152 -22.128  1.00  0.63           C  
ATOM    366  C   PHE A  24      20.544  15.791 -23.578  1.00  0.63           C  
ATOM    367  O   PHE A  24      21.391  16.004 -24.454  1.00  0.63           O  
ATOM    368  CB  PHE A  24      20.999  14.872 -21.321  1.00  0.63           C  
ATOM    369  CG  PHE A  24      22.076  13.969 -21.856  1.00  0.63           C  
ATOM    370  CD1 PHE A  24      23.415  14.193 -21.575  1.00  0.63           C  
ATOM    371  CD2 PHE A  24      21.743  12.901 -22.648  1.00  0.63           C  
ATOM    372  CE1 PHE A  24      24.389  13.347 -22.077  1.00  0.63           C  
ATOM    373  CE2 PHE A  24      22.696  12.051 -23.150  1.00  0.63           C  
ATOM    374  CZ  PHE A  24      24.028  12.272 -22.862  1.00  0.63           C  
ATOM    375  H   PHE A  24      19.200  16.609 -20.771  1.00  0.63           H  
ATOM    376  HA  PHE A  24      21.717  16.750 -22.074  1.00  0.63           H  
ATOM    377 1HB  PHE A  24      21.238  15.126 -20.290  1.00  0.63           H  
ATOM    378 2HB  PHE A  24      20.062  14.314 -21.306  1.00  0.63           H  
ATOM    379  HD1 PHE A  24      23.695  15.042 -20.951  1.00  0.63           H  
ATOM    380  HD2 PHE A  24      20.703  12.741 -22.873  1.00  0.63           H  
ATOM    381  HE1 PHE A  24      25.440  13.528 -21.850  1.00  0.63           H  
ATOM    382  HE2 PHE A  24      22.400  11.207 -23.776  1.00  0.63           H  
ATOM    383  HZ  PHE A  24      24.792  11.604 -23.258  1.00  0.63           H  
ATOM    384  N   ALA A  25      19.361  15.241 -23.830  1.00  0.64           N  
ATOM    385  CA  ALA A  25      18.990  14.804 -25.152  1.00  0.64           C  
ATOM    386  C   ALA A  25      19.023  15.959 -26.147  1.00  0.64           C  
ATOM    387  O   ALA A  25      19.505  15.801 -27.277  1.00  0.64           O  
ATOM    388  CB  ALA A  25      17.614  14.195 -25.085  1.00  0.64           C  
ATOM    389  H   ALA A  25      18.696  15.112 -23.069  1.00  0.64           H  
ATOM    390  HA  ALA A  25      19.706  14.048 -25.473  1.00  0.64           H  
ATOM    391 1HB  ALA A  25      17.330  13.824 -26.060  1.00  0.64           H  
ATOM    392 2HB  ALA A  25      17.622  13.397 -24.382  1.00  0.64           H  
ATOM    393 3HB  ALA A  25      16.922  14.944 -24.749  1.00  0.64           H  
ATOM    394  N   ARG A  26      18.568  17.152 -25.729  1.00  0.64           N  
ATOM    395  CA  ARG A  26      18.611  18.288 -26.636  1.00  0.64           C  
ATOM    396  C   ARG A  26      20.051  18.662 -26.959  1.00  0.64           C  
ATOM    397  O   ARG A  26      20.400  18.849 -28.126  1.00  0.64           O  
ATOM    398  CB  ARG A  26      17.919  19.524 -26.052  1.00  0.64           C  
ATOM    399  CG  ARG A  26      16.376  19.491 -25.965  1.00  0.64           C  
ATOM    400  CD  ARG A  26      15.810  20.858 -25.696  1.00  0.64           C  
ATOM    401  NE  ARG A  26      16.193  21.389 -24.380  1.00  0.64           N  
ATOM    402  CZ  ARG A  26      15.489  21.218 -23.236  1.00  0.64           C  
ATOM    403  NH1 ARG A  26      14.362  20.547 -23.247  1.00  0.64           N  
ATOM    404  NH2 ARG A  26      15.932  21.741 -22.102  1.00  0.64           N  
ATOM    405  H   ARG A  26      18.165  17.259 -24.798  1.00  0.64           H  
ATOM    406  HA  ARG A  26      18.105  18.013 -27.559  1.00  0.64           H  
ATOM    407 1HB  ARG A  26      18.289  19.682 -25.037  1.00  0.64           H  
ATOM    408 2HB  ARG A  26      18.193  20.401 -26.638  1.00  0.64           H  
ATOM    409 1HG  ARG A  26      15.961  19.109 -26.891  1.00  0.64           H  
ATOM    410 2HG  ARG A  26      16.066  18.862 -25.154  1.00  0.64           H  
ATOM    411 1HD  ARG A  26      16.170  21.554 -26.455  1.00  0.64           H  
ATOM    412 2HD  ARG A  26      14.720  20.811 -25.743  1.00  0.64           H  
ATOM    413  HE  ARG A  26      17.054  21.915 -24.324  1.00  0.64           H  
ATOM    414 1HH1 ARG A  26      14.020  20.157 -24.111  1.00  0.64           H  
ATOM    415 2HH1 ARG A  26      13.827  20.443 -22.388  1.00  0.64           H  
ATOM    416 1HH2 ARG A  26      16.798  22.264 -22.087  1.00  0.64           H  
ATOM    417 2HH2 ARG A  26      15.404  21.614 -21.244  1.00  0.64           H  
ATOM    418  N   ARG A  27      20.916  18.684 -25.939  1.00  0.65           N  
ATOM    419  CA  ARG A  27      22.321  19.048 -26.121  1.00  0.65           C  
ATOM    420  C   ARG A  27      23.055  18.097 -27.054  1.00  0.65           C  
ATOM    421  O   ARG A  27      23.940  18.510 -27.807  1.00  0.65           O  
ATOM    422  CB  ARG A  27      23.043  19.124 -24.781  1.00  0.65           C  
ATOM    423  CG  ARG A  27      22.675  20.343 -23.915  1.00  0.65           C  
ATOM    424  CD  ARG A  27      23.422  20.352 -22.624  1.00  0.65           C  
ATOM    425  NE  ARG A  27      23.066  21.494 -21.776  1.00  0.65           N  
ATOM    426  CZ  ARG A  27      23.585  22.723 -21.878  1.00  0.65           C  
ATOM    427  NH1 ARG A  27      24.489  23.012 -22.795  1.00  0.65           N  
ATOM    428  NH2 ARG A  27      23.165  23.632 -21.032  1.00  0.65           N  
ATOM    429  H   ARG A  27      20.581  18.483 -24.994  1.00  0.65           H  
ATOM    430  HA  ARG A  27      22.351  20.042 -26.564  1.00  0.65           H  
ATOM    431 1HB  ARG A  27      22.807  18.232 -24.200  1.00  0.65           H  
ATOM    432 2HB  ARG A  27      24.118  19.135 -24.945  1.00  0.65           H  
ATOM    433 1HG  ARG A  27      22.915  21.257 -24.457  1.00  0.65           H  
ATOM    434 2HG  ARG A  27      21.609  20.326 -23.694  1.00  0.65           H  
ATOM    435 1HD  ARG A  27      23.183  19.439 -22.075  1.00  0.65           H  
ATOM    436 2HD  ARG A  27      24.491  20.390 -22.818  1.00  0.65           H  
ATOM    437  HE  ARG A  27      22.371  21.370 -21.025  1.00  0.65           H  
ATOM    438 1HH1 ARG A  27      24.801  22.299 -23.438  1.00  0.65           H  
ATOM    439 2HH1 ARG A  27      24.868  23.946 -22.853  1.00  0.65           H  
ATOM    440 1HH2 ARG A  27      22.462  23.346 -20.332  1.00  0.65           H  
ATOM    441 2HH2 ARG A  27      23.523  24.572 -21.062  1.00  0.65           H  
ATOM    442  N   GLN A  28      22.670  16.826 -27.027  1.00  0.66           N  
ATOM    443  CA  GLN A  28      23.294  15.822 -27.872  1.00  0.66           C  
ATOM    444  C   GLN A  28      22.642  15.701 -29.258  1.00  0.66           C  
ATOM    445  O   GLN A  28      23.115  14.929 -30.093  1.00  0.66           O  
ATOM    446  CB  GLN A  28      23.224  14.450 -27.189  1.00  0.66           C  
ATOM    447  CG  GLN A  28      23.967  14.316 -25.858  1.00  0.66           C  
ATOM    448  CD  GLN A  28      25.466  14.496 -25.967  1.00  0.66           C  
ATOM    449  OE1 GLN A  28      26.111  13.848 -26.797  1.00  0.66           O  
ATOM    450  NE2 GLN A  28      26.042  15.353 -25.129  1.00  0.66           N  
ATOM    451  H   GLN A  28      21.953  16.543 -26.355  1.00  0.66           H  
ATOM    452  HA  GLN A  28      24.338  16.096 -28.014  1.00  0.66           H  
ATOM    453 1HB  GLN A  28      22.174  14.218 -26.987  1.00  0.66           H  
ATOM    454 2HB  GLN A  28      23.599  13.687 -27.867  1.00  0.66           H  
ATOM    455 1HG  GLN A  28      23.586  15.053 -25.155  1.00  0.66           H  
ATOM    456 2HG  GLN A  28      23.778  13.322 -25.488  1.00  0.66           H  
ATOM    457 1HE2 GLN A  28      27.033  15.497 -25.163  1.00  0.66           H  
ATOM    458 2HE2 GLN A  28      25.491  15.853 -24.464  1.00  0.66           H  
ATOM    459  N   GLY A  29      21.524  16.406 -29.495  1.00  0.65           N  
ATOM    460  CA  GLY A  29      20.807  16.292 -30.765  1.00  0.65           C  
ATOM    461  C   GLY A  29      20.082  14.945 -30.870  1.00  0.65           C  
ATOM    462  O   GLY A  29      19.728  14.479 -31.960  1.00  0.65           O  
ATOM    463  H   GLY A  29      21.175  17.070 -28.806  1.00  0.65           H  
ATOM    464 1HA  GLY A  29      20.086  17.106 -30.839  1.00  0.65           H  
ATOM    465 2HA  GLY A  29      21.508  16.403 -31.590  1.00  0.65           H  
ATOM    466  N   ASP A  30      19.876  14.288 -29.737  1.00  0.64           N  
ATOM    467  CA  ASP A  30      19.322  12.954 -29.769  1.00  0.64           C  
ATOM    468  C   ASP A  30      17.805  12.946 -29.798  1.00  0.64           C  
ATOM    469  O   ASP A  30      17.138  12.805 -28.770  1.00  0.64           O  
ATOM    470  CB  ASP A  30      19.894  12.162 -28.591  1.00  0.64           C  
ATOM    471  CG  ASP A  30      19.509  10.693 -28.551  1.00  0.64           C  
ATOM    472  OD1 ASP A  30      18.585  10.304 -29.238  1.00  0.64           O  
ATOM    473  OD2 ASP A  30      20.129   9.966 -27.817  1.00  0.64           O  
ATOM    474  H   ASP A  30      20.092  14.730 -28.845  1.00  0.64           H  
ATOM    475  HA  ASP A  30      19.672  12.469 -30.680  1.00  0.64           H  
ATOM    476 1HB  ASP A  30      20.984  12.228 -28.619  1.00  0.64           H  
ATOM    477 2HB  ASP A  30      19.572  12.633 -27.661  1.00  0.64           H  
ATOM    478  N   GLU A  31      17.276  13.035 -31.019  1.00  0.63           N  
ATOM    479  CA  GLU A  31      15.833  13.070 -31.244  1.00  0.63           C  
ATOM    480  C   GLU A  31      15.128  11.843 -30.664  1.00  0.63           C  
ATOM    481  O   GLU A  31      14.014  11.953 -30.142  1.00  0.63           O  
ATOM    482  CB  GLU A  31      15.508  13.182 -32.734  1.00  0.63           C  
ATOM    483  CG  GLU A  31      14.025  13.323 -32.997  1.00  0.63           C  
ATOM    484  CD  GLU A  31      13.640  13.536 -34.453  1.00  0.63           C  
ATOM    485  OE1 GLU A  31      14.511  13.587 -35.290  1.00  0.63           O  
ATOM    486  OE2 GLU A  31      12.450  13.646 -34.716  1.00  0.63           O  
ATOM    487  H   GLU A  31      17.936  13.171 -31.786  1.00  0.63           H  
ATOM    488  HA  GLU A  31      15.435  13.949 -30.745  1.00  0.63           H  
ATOM    489 1HB  GLU A  31      16.018  14.048 -33.157  1.00  0.63           H  
ATOM    490 2HB  GLU A  31      15.866  12.296 -33.256  1.00  0.63           H  
ATOM    491 1HG  GLU A  31      13.516  12.435 -32.621  1.00  0.63           H  
ATOM    492 2HG  GLU A  31      13.682  14.170 -32.419  1.00  0.63           H  
ATOM    493  N   LYS A  32      15.767  10.673 -30.772  1.00  0.62           N  
ATOM    494  CA  LYS A  32      15.171   9.449 -30.254  1.00  0.62           C  
ATOM    495  C   LYS A  32      14.973   9.583 -28.756  1.00  0.62           C  
ATOM    496  O   LYS A  32      13.875   9.349 -28.248  1.00  0.62           O  
ATOM    497  CB  LYS A  32      16.041   8.227 -30.564  1.00  0.62           C  
ATOM    498  CG  LYS A  32      15.473   6.881 -30.065  1.00  0.62           C  
ATOM    499  CD  LYS A  32      16.394   5.715 -30.447  1.00  0.62           C  
ATOM    500  CE  LYS A  32      15.803   4.357 -30.048  1.00  0.62           C  
ATOM    501  NZ  LYS A  32      15.747   4.175 -28.566  1.00  0.62           N  
ATOM    502  H   LYS A  32      16.692  10.649 -31.184  1.00  0.62           H  
ATOM    503  HA  LYS A  32      14.192   9.312 -30.712  1.00  0.62           H  
ATOM    504 1HB  LYS A  32      16.189   8.153 -31.640  1.00  0.62           H  
ATOM    505 2HB  LYS A  32      17.026   8.365 -30.107  1.00  0.62           H  
ATOM    506 1HG  LYS A  32      15.372   6.910 -28.974  1.00  0.62           H  
ATOM    507 2HG  LYS A  32      14.487   6.715 -30.498  1.00  0.62           H  
ATOM    508 1HD  LYS A  32      16.564   5.725 -31.525  1.00  0.62           H  
ATOM    509 2HD  LYS A  32      17.354   5.844 -29.946  1.00  0.62           H  
ATOM    510 1HE  LYS A  32      14.794   4.277 -30.451  1.00  0.62           H  
ATOM    511 2HE  LYS A  32      16.418   3.566 -30.475  1.00  0.62           H  
ATOM    512 1HZ  LYS A  32      15.353   3.281 -28.336  1.00  0.62           H  
ATOM    513 2HZ  LYS A  32      16.666   4.238 -28.168  1.00  0.62           H  
ATOM    514 3HZ  LYS A  32      15.157   4.902 -28.135  1.00  0.62           H  
ATOM    515  N   MET A  33      16.024   9.999 -28.044  1.00  0.60           N  
ATOM    516  CA  MET A  33      15.898  10.164 -26.605  1.00  0.60           C  
ATOM    517  C   MET A  33      14.839  11.211 -26.285  1.00  0.60           C  
ATOM    518  O   MET A  33      14.087  11.053 -25.330  1.00  0.60           O  
ATOM    519  CB  MET A  33      17.231  10.489 -25.964  1.00  0.60           C  
ATOM    520  CG  MET A  33      17.194  10.564 -24.461  1.00  0.60           C  
ATOM    521  SD  MET A  33      18.824  10.825 -23.763  1.00  0.60           S  
ATOM    522  CE  MET A  33      18.387  11.218 -22.089  1.00  0.60           C  
ATOM    523  H   MET A  33      16.923  10.188 -28.505  1.00  0.60           H  
ATOM    524  HA  MET A  33      15.559   9.217 -26.186  1.00  0.60           H  
ATOM    525 1HB  MET A  33      17.958   9.726 -26.243  1.00  0.60           H  
ATOM    526 2HB  MET A  33      17.595  11.436 -26.355  1.00  0.60           H  
ATOM    527 1HG  MET A  33      16.539  11.370 -24.147  1.00  0.60           H  
ATOM    528 2HG  MET A  33      16.793   9.629 -24.065  1.00  0.60           H  
ATOM    529 1HE  MET A  33      19.284  11.408 -21.503  1.00  0.60           H  
ATOM    530 2HE  MET A  33      17.764  12.102 -22.091  1.00  0.60           H  
ATOM    531 3HE  MET A  33      17.837  10.386 -21.649  1.00  0.60           H  
ATOM    532  N   LEU A  34      14.737  12.274 -27.088  1.00  0.59           N  
ATOM    533  CA  LEU A  34      13.708  13.275 -26.811  1.00  0.59           C  
ATOM    534  C   LEU A  34      12.312  12.664 -26.883  1.00  0.59           C  
ATOM    535  O   LEU A  34      11.450  12.993 -26.061  1.00  0.59           O  
ATOM    536  CB  LEU A  34      13.824  14.466 -27.762  1.00  0.59           C  
ATOM    537  CG  LEU A  34      15.009  15.370 -27.501  1.00  0.59           C  
ATOM    538  CD1 LEU A  34      15.150  16.405 -28.591  1.00  0.59           C  
ATOM    539  CD2 LEU A  34      14.782  16.051 -26.147  1.00  0.59           C  
ATOM    540  H   LEU A  34      15.392  12.392 -27.865  1.00  0.59           H  
ATOM    541  HA  LEU A  34      13.862  13.643 -25.798  1.00  0.59           H  
ATOM    542 1HB  LEU A  34      13.900  14.094 -28.777  1.00  0.59           H  
ATOM    543 2HB  LEU A  34      12.937  15.047 -27.674  1.00  0.59           H  
ATOM    544  HG  LEU A  34      15.912  14.780 -27.485  1.00  0.59           H  
ATOM    545 1HD1 LEU A  34      16.007  17.037 -28.376  1.00  0.59           H  
ATOM    546 2HD1 LEU A  34      15.300  15.914 -29.546  1.00  0.59           H  
ATOM    547 3HD1 LEU A  34      14.252  17.013 -28.631  1.00  0.59           H  
ATOM    548 1HD2 LEU A  34      15.625  16.688 -25.919  1.00  0.59           H  
ATOM    549 2HD2 LEU A  34      13.880  16.644 -26.189  1.00  0.59           H  
ATOM    550 3HD2 LEU A  34      14.683  15.295 -25.370  1.00  0.59           H  
ATOM    551  N   GLU A  35      12.093  11.744 -27.825  1.00  0.58           N  
ATOM    552  CA  GLU A  35      10.804  11.070 -27.898  1.00  0.58           C  
ATOM    553  C   GLU A  35      10.599  10.190 -26.670  1.00  0.58           C  
ATOM    554  O   GLU A  35       9.510  10.171 -26.089  1.00  0.58           O  
ATOM    555  CB  GLU A  35      10.696  10.218 -29.170  1.00  0.58           C  
ATOM    556  CG  GLU A  35       9.389   9.398 -29.297  1.00  0.58           C  
ATOM    557  CD  GLU A  35       8.080  10.180 -29.440  1.00  0.58           C  
ATOM    558  OE1 GLU A  35       8.086  11.338 -29.806  1.00  0.58           O  
ATOM    559  OE2 GLU A  35       7.052   9.578 -29.174  1.00  0.58           O  
ATOM    560  H   GLU A  35      12.830  11.530 -28.504  1.00  0.58           H  
ATOM    561  HA  GLU A  35      10.019  11.824 -27.913  1.00  0.58           H  
ATOM    562 1HB  GLU A  35      10.793  10.854 -30.047  1.00  0.58           H  
ATOM    563 2HB  GLU A  35      11.522   9.511 -29.197  1.00  0.58           H  
ATOM    564 1HG  GLU A  35       9.487   8.738 -30.157  1.00  0.58           H  
ATOM    565 2HG  GLU A  35       9.318   8.768 -28.412  1.00  0.58           H  
ATOM    566  N   GLU A  36      11.649   9.485 -26.240  1.00  0.58           N  
ATOM    567  CA  GLU A  36      11.511   8.625 -25.071  1.00  0.58           C  
ATOM    568  C   GLU A  36      11.191   9.457 -23.829  1.00  0.58           C  
ATOM    569  O   GLU A  36      10.355   9.063 -23.007  1.00  0.58           O  
ATOM    570  CB  GLU A  36      12.781   7.797 -24.851  1.00  0.58           C  
ATOM    571  CG  GLU A  36      13.014   6.731 -25.933  1.00  0.58           C  
ATOM    572  CD  GLU A  36      14.287   5.924 -25.763  1.00  0.58           C  
ATOM    573  OE1 GLU A  36      15.037   6.175 -24.852  1.00  0.58           O  
ATOM    574  OE2 GLU A  36      14.512   5.050 -26.586  1.00  0.58           O  
ATOM    575  H   GLU A  36      12.529   9.532 -26.758  1.00  0.58           H  
ATOM    576  HA  GLU A  36      10.682   7.941 -25.244  1.00  0.58           H  
ATOM    577 1HB  GLU A  36      13.645   8.457 -24.833  1.00  0.58           H  
ATOM    578 2HB  GLU A  36      12.730   7.297 -23.885  1.00  0.58           H  
ATOM    579 1HG  GLU A  36      12.164   6.050 -25.939  1.00  0.58           H  
ATOM    580 2HG  GLU A  36      13.042   7.234 -26.901  1.00  0.58           H  
ATOM    581  N   VAL A  37      11.813  10.633 -23.719  1.00  0.58           N  
ATOM    582  CA  VAL A  37      11.563  11.509 -22.590  1.00  0.58           C  
ATOM    583  C   VAL A  37      10.140  12.025 -22.647  1.00  0.58           C  
ATOM    584  O   VAL A  37       9.475  12.094 -21.616  1.00  0.58           O  
ATOM    585  CB  VAL A  37      12.515  12.701 -22.529  1.00  0.58           C  
ATOM    586  CG1 VAL A  37      12.055  13.614 -21.410  1.00  0.58           C  
ATOM    587  CG2 VAL A  37      13.943  12.240 -22.260  1.00  0.58           C  
ATOM    588  H   VAL A  37      12.501  10.896 -24.423  1.00  0.58           H  
ATOM    589  HA  VAL A  37      11.690  10.933 -21.675  1.00  0.58           H  
ATOM    590  HB  VAL A  37      12.471  13.249 -23.474  1.00  0.58           H  
ATOM    591 1HG1 VAL A  37      12.709  14.458 -21.351  1.00  0.58           H  
ATOM    592 2HG1 VAL A  37      11.037  13.946 -21.597  1.00  0.58           H  
ATOM    593 3HG1 VAL A  37      12.087  13.074 -20.468  1.00  0.58           H  
ATOM    594 1HG2 VAL A  37      14.599  13.104 -22.216  1.00  0.58           H  
ATOM    595 2HG2 VAL A  37      13.969  11.707 -21.313  1.00  0.58           H  
ATOM    596 3HG2 VAL A  37      14.276  11.584 -23.039  1.00  0.58           H  
ATOM    597  N   ALA A  38       9.667  12.399 -23.842  1.00  0.59           N  
ATOM    598  CA  ALA A  38       8.299  12.872 -23.989  1.00  0.59           C  
ATOM    599  C   ALA A  38       7.320  11.808 -23.509  1.00  0.59           C  
ATOM    600  O   ALA A  38       6.357  12.115 -22.797  1.00  0.59           O  
ATOM    601  CB  ALA A  38       8.007  13.190 -25.450  1.00  0.59           C  
ATOM    602  H   ALA A  38      10.272  12.363 -24.663  1.00  0.59           H  
ATOM    603  HA  ALA A  38       8.172  13.765 -23.379  1.00  0.59           H  
ATOM    604 1HB  ALA A  38       6.994  13.532 -25.564  1.00  0.59           H  
ATOM    605 2HB  ALA A  38       8.695  13.957 -25.799  1.00  0.59           H  
ATOM    606 3HB  ALA A  38       8.139  12.294 -26.050  1.00  0.59           H  
ATOM    607  N   ARG A  39       7.605  10.541 -23.829  1.00  0.59           N  
ATOM    608  CA  ARG A  39       6.737   9.457 -23.399  1.00  0.59           C  
ATOM    609  C   ARG A  39       6.781   9.324 -21.877  1.00  0.59           C  
ATOM    610  O   ARG A  39       5.743   9.138 -21.237  1.00  0.59           O  
ATOM    611  CB  ARG A  39       7.152   8.155 -24.072  1.00  0.59           C  
ATOM    612  CG  ARG A  39       6.879   8.126 -25.581  1.00  0.59           C  
ATOM    613  CD  ARG A  39       7.367   6.877 -26.224  1.00  0.59           C  
ATOM    614  NE  ARG A  39       7.204   6.905 -27.681  1.00  0.59           N  
ATOM    615  CZ  ARG A  39       7.402   5.852 -28.498  1.00  0.59           C  
ATOM    616  NH1 ARG A  39       7.737   4.676 -28.000  1.00  0.59           N  
ATOM    617  NH2 ARG A  39       7.255   6.000 -29.802  1.00  0.59           N  
ATOM    618  H   ARG A  39       8.410  10.339 -24.426  1.00  0.59           H  
ATOM    619  HA  ARG A  39       5.716   9.691 -23.698  1.00  0.59           H  
ATOM    620 1HB  ARG A  39       8.217   7.995 -23.928  1.00  0.59           H  
ATOM    621 2HB  ARG A  39       6.628   7.319 -23.613  1.00  0.59           H  
ATOM    622 1HG  ARG A  39       5.806   8.194 -25.751  1.00  0.59           H  
ATOM    623 2HG  ARG A  39       7.366   8.970 -26.063  1.00  0.59           H  
ATOM    624 1HD  ARG A  39       8.429   6.758 -26.006  1.00  0.59           H  
ATOM    625 2HD  ARG A  39       6.817   6.024 -25.835  1.00  0.59           H  
ATOM    626  HE  ARG A  39       6.979   7.812 -28.128  1.00  0.59           H  
ATOM    627 1HH1 ARG A  39       7.846   4.562 -27.002  1.00  0.59           H  
ATOM    628 2HH1 ARG A  39       7.882   3.890 -28.617  1.00  0.59           H  
ATOM    629 1HH2 ARG A  39       6.990   6.909 -30.180  1.00  0.59           H  
ATOM    630 2HH2 ARG A  39       7.400   5.218 -30.420  1.00  0.59           H  
ATOM    631  N   LYS A  40       7.971   9.473 -21.286  1.00  0.60           N  
ATOM    632  CA  LYS A  40       8.102   9.412 -19.834  1.00  0.60           C  
ATOM    633  C   LYS A  40       7.325  10.558 -19.197  1.00  0.60           C  
ATOM    634  O   LYS A  40       6.636  10.365 -18.198  1.00  0.60           O  
ATOM    635  CB  LYS A  40       9.576   9.426 -19.419  1.00  0.60           C  
ATOM    636  CG  LYS A  40       9.850   9.297 -17.921  1.00  0.60           C  
ATOM    637  CD  LYS A  40      11.349   9.103 -17.683  1.00  0.60           C  
ATOM    638  CE  LYS A  40      11.697   8.993 -16.205  1.00  0.60           C  
ATOM    639  NZ  LYS A  40      13.133   8.634 -16.009  1.00  0.60           N  
ATOM    640  H   LYS A  40       8.805   9.602 -21.861  1.00  0.60           H  
ATOM    641  HA  LYS A  40       7.663   8.476 -19.486  1.00  0.60           H  
ATOM    642 1HB  LYS A  40      10.102   8.622 -19.935  1.00  0.60           H  
ATOM    643 2HB  LYS A  40      10.026  10.362 -19.747  1.00  0.60           H  
ATOM    644 1HG  LYS A  40       9.518  10.205 -17.410  1.00  0.60           H  
ATOM    645 2HG  LYS A  40       9.300   8.445 -17.515  1.00  0.60           H  
ATOM    646 1HD  LYS A  40      11.684   8.200 -18.196  1.00  0.60           H  
ATOM    647 2HD  LYS A  40      11.887   9.958 -18.102  1.00  0.60           H  
ATOM    648 1HE  LYS A  40      11.507   9.958 -15.723  1.00  0.60           H  
ATOM    649 2HE  LYS A  40      11.078   8.236 -15.739  1.00  0.60           H  
ATOM    650 1HZ  LYS A  40      13.348   8.582 -14.996  1.00  0.60           H  
ATOM    651 2HZ  LYS A  40      13.317   7.739 -16.435  1.00  0.60           H  
ATOM    652 3HZ  LYS A  40      13.719   9.330 -16.438  1.00  0.60           H  
ATOM    653  N   ALA A  41       7.417  11.754 -19.773  1.00  0.61           N  
ATOM    654  CA  ALA A  41       6.701  12.894 -19.230  1.00  0.61           C  
ATOM    655  C   ALA A  41       5.199  12.618 -19.227  1.00  0.61           C  
ATOM    656  O   ALA A  41       4.506  12.946 -18.257  1.00  0.61           O  
ATOM    657  CB  ALA A  41       7.014  14.134 -20.038  1.00  0.61           C  
ATOM    658  H   ALA A  41       8.008  11.872 -20.592  1.00  0.61           H  
ATOM    659  HA  ALA A  41       7.025  13.043 -18.201  1.00  0.61           H  
ATOM    660 1HB  ALA A  41       6.489  14.994 -19.616  1.00  0.61           H  
ATOM    661 2HB  ALA A  41       8.089  14.317 -20.020  1.00  0.61           H  
ATOM    662 3HB  ALA A  41       6.693  13.987 -21.067  1.00  0.61           H  
ATOM    663  N   GLU A  42       4.694  11.979 -20.293  1.00  0.61           N  
ATOM    664  CA  GLU A  42       3.282  11.630 -20.328  1.00  0.61           C  
ATOM    665  C   GLU A  42       2.970  10.624 -19.215  1.00  0.61           C  
ATOM    666  O   GLU A  42       1.954  10.752 -18.534  1.00  0.61           O  
ATOM    667  CB  GLU A  42       2.840  11.080 -21.686  1.00  0.61           C  
ATOM    668  CG  GLU A  42       1.312  10.833 -21.729  1.00  0.61           C  
ATOM    669  CD  GLU A  42       0.765  10.343 -23.060  1.00  0.61           C  
ATOM    670  OE1 GLU A  42       1.532  10.124 -23.973  1.00  0.61           O  
ATOM    671  OE2 GLU A  42      -0.439  10.215 -23.168  1.00  0.61           O  
ATOM    672  H   GLU A  42       5.299  11.755 -21.086  1.00  0.61           H  
ATOM    673  HA  GLU A  42       2.703  12.533 -20.138  1.00  0.61           H  
ATOM    674 1HB  GLU A  42       3.110  11.781 -22.476  1.00  0.61           H  
ATOM    675 2HB  GLU A  42       3.351  10.138 -21.886  1.00  0.61           H  
ATOM    676 1HG  GLU A  42       1.073  10.094 -20.964  1.00  0.61           H  
ATOM    677 2HG  GLU A  42       0.806  11.761 -21.458  1.00  0.61           H  
ATOM    678  N   GLU A  43       3.850   9.631 -19.017  1.00  0.62           N  
ATOM    679  CA  GLU A  43       3.653   8.633 -17.959  1.00  0.62           C  
ATOM    680  C   GLU A  43       3.546   9.296 -16.590  1.00  0.62           C  
ATOM    681  O   GLU A  43       2.780   8.847 -15.744  1.00  0.62           O  
ATOM    682  CB  GLU A  43       4.791   7.607 -17.924  1.00  0.62           C  
ATOM    683  CG  GLU A  43       4.611   6.518 -16.873  1.00  0.62           C  
ATOM    684  CD  GLU A  43       5.726   5.494 -16.858  1.00  0.62           C  
ATOM    685  OE1 GLU A  43       6.275   5.200 -17.892  1.00  0.62           O  
ATOM    686  OE2 GLU A  43       6.020   4.994 -15.785  1.00  0.62           O  
ATOM    687  H   GLU A  43       4.663   9.559 -19.631  1.00  0.62           H  
ATOM    688  HA  GLU A  43       2.721   8.108 -18.155  1.00  0.62           H  
ATOM    689 1HB  GLU A  43       4.893   7.141 -18.903  1.00  0.62           H  
ATOM    690 2HB  GLU A  43       5.726   8.109 -17.704  1.00  0.62           H  
ATOM    691 1HG  GLU A  43       4.566   6.999 -15.900  1.00  0.62           H  
ATOM    692 2HG  GLU A  43       3.659   6.017 -17.043  1.00  0.62           H  
ATOM    693  N   VAL A  44       4.338  10.349 -16.376  1.00  0.62           N  
ATOM    694  CA  VAL A  44       4.328  11.134 -15.144  1.00  0.62           C  
ATOM    695  C   VAL A  44       3.044  11.950 -15.014  1.00  0.62           C  
ATOM    696  O   VAL A  44       2.538  12.150 -13.906  1.00  0.62           O  
ATOM    697  CB  VAL A  44       5.527  12.058 -15.060  1.00  0.62           C  
ATOM    698  CG1 VAL A  44       5.394  12.938 -13.857  1.00  0.62           C  
ATOM    699  CG2 VAL A  44       6.769  11.249 -14.965  1.00  0.62           C  
ATOM    700  H   VAL A  44       4.986  10.610 -17.119  1.00  0.62           H  
ATOM    701  HA  VAL A  44       4.375  10.442 -14.303  1.00  0.62           H  
ATOM    702  HB  VAL A  44       5.562  12.691 -15.943  1.00  0.62           H  
ATOM    703 1HG1 VAL A  44       6.245  13.572 -13.824  1.00  0.62           H  
ATOM    704 2HG1 VAL A  44       4.485  13.536 -13.935  1.00  0.62           H  
ATOM    705 3HG1 VAL A  44       5.356  12.331 -12.953  1.00  0.62           H  
ATOM    706 1HG2 VAL A  44       7.630  11.915 -14.902  1.00  0.62           H  
ATOM    707 2HG2 VAL A  44       6.702  10.636 -14.078  1.00  0.62           H  
ATOM    708 3HG2 VAL A  44       6.868  10.614 -15.830  1.00  0.62           H  
ATOM    709  N   ALA A  45       2.565  12.514 -16.137  1.00  0.63           N  
ATOM    710  CA  ALA A  45       1.284  13.221 -16.148  1.00  0.63           C  
ATOM    711  C   ALA A  45       0.151  12.264 -15.744  1.00  0.63           C  
ATOM    712  O   ALA A  45      -0.751  12.634 -14.978  1.00  0.63           O  
ATOM    713  CB  ALA A  45       1.010  13.770 -17.522  1.00  0.63           C  
ATOM    714  H   ALA A  45       3.085  12.404 -17.007  1.00  0.63           H  
ATOM    715  HA  ALA A  45       1.330  14.031 -15.422  1.00  0.63           H  
ATOM    716 1HB  ALA A  45       0.079  14.277 -17.524  1.00  0.63           H  
ATOM    717 2HB  ALA A  45       1.806  14.457 -17.808  1.00  0.63           H  
ATOM    718 3HB  ALA A  45       0.964  12.962 -18.235  1.00  0.63           H  
ATOM    719  N   ARG A  46       0.234  11.022 -16.248  1.00  0.63           N  
ATOM    720  CA  ARG A  46      -0.676   9.939 -15.888  1.00  0.63           C  
ATOM    721  C   ARG A  46      -0.085   9.637 -14.547  1.00  0.63           C  
ATOM    722  O   ARG A  46       0.901  10.259 -14.243  1.00  0.63           O  
ATOM    723  CB  ARG A  46      -0.584   8.744 -16.824  1.00  0.63           C  
ATOM    724  CG  ARG A  46      -0.974   9.008 -18.279  1.00  0.63           C  
ATOM    725  CD  ARG A  46      -0.830   7.772 -19.110  1.00  0.63           C  
ATOM    726  NE  ARG A  46      -1.015   8.030 -20.536  1.00  0.63           N  
ATOM    727  CZ  ARG A  46      -1.090   7.079 -21.488  1.00  0.63           C  
ATOM    728  NH1 ARG A  46      -1.037   5.806 -21.157  1.00  0.63           N  
ATOM    729  NH2 ARG A  46      -1.214   7.428 -22.755  1.00  0.63           N  
ATOM    730  H   ARG A  46       0.982  10.820 -16.911  1.00  0.63           H  
ATOM    731  HA  ARG A  46      -1.702  10.292 -15.788  1.00  0.63           H  
ATOM    732 1HB  ARG A  46       0.440   8.374 -16.825  1.00  0.63           H  
ATOM    733 2HB  ARG A  46      -1.217   7.942 -16.450  1.00  0.63           H  
ATOM    734 1HG  ARG A  46      -2.012   9.338 -18.324  1.00  0.63           H  
ATOM    735 2HG  ARG A  46      -0.333   9.780 -18.696  1.00  0.63           H  
ATOM    736 1HD  ARG A  46       0.174   7.368 -18.968  1.00  0.63           H  
ATOM    737 2HD  ARG A  46      -1.566   7.034 -18.798  1.00  0.63           H  
ATOM    738  HE  ARG A  46      -1.049   9.002 -20.846  1.00  0.63           H  
ATOM    739 1HH1 ARG A  46      -0.943   5.538 -20.187  1.00  0.63           H  
ATOM    740 2HH1 ARG A  46      -1.092   5.097 -21.873  1.00  0.63           H  
ATOM    741 1HH2 ARG A  46      -1.226   8.424 -23.011  1.00  0.63           H  
ATOM    742 2HH2 ARG A  46      -1.266   6.725 -23.472  1.00  0.63           H  
ATOM    743  N   LYS A  47      -0.644   8.817 -13.692  1.00  0.64           N  
ATOM    744  CA  LYS A  47      -0.031   8.645 -12.354  1.00  0.64           C  
ATOM    745  C   LYS A  47      -0.200   9.929 -11.504  1.00  0.64           C  
ATOM    746  O   LYS A  47      -0.877   9.887 -10.485  1.00  0.64           O  
ATOM    747  CB  LYS A  47       1.456   8.196 -12.416  1.00  0.64           C  
ATOM    748  CG  LYS A  47       1.626   6.784 -12.965  1.00  0.64           C  
ATOM    749  CD  LYS A  47       3.083   6.343 -13.001  1.00  0.64           C  
ATOM    750  CE  LYS A  47       3.177   4.883 -13.453  1.00  0.64           C  
ATOM    751  NZ  LYS A  47       4.578   4.386 -13.535  1.00  0.64           N  
ATOM    752  H   LYS A  47      -1.468   8.284 -13.942  1.00  0.64           H  
ATOM    753  HA  LYS A  47      -0.564   7.843 -11.843  1.00  0.64           H  
ATOM    754 1HB  LYS A  47       2.113   8.870 -12.947  1.00  0.64           H  
ATOM    755 2HB  LYS A  47       1.824   8.145 -11.401  1.00  0.64           H  
ATOM    756 1HG  LYS A  47       1.044   6.086 -12.359  1.00  0.64           H  
ATOM    757 2HG  LYS A  47       1.238   6.760 -13.984  1.00  0.64           H  
ATOM    758 1HD  LYS A  47       3.636   6.974 -13.699  1.00  0.64           H  
ATOM    759 2HD  LYS A  47       3.526   6.446 -12.013  1.00  0.64           H  
ATOM    760 1HE  LYS A  47       2.632   4.273 -12.736  1.00  0.64           H  
ATOM    761 2HE  LYS A  47       2.711   4.779 -14.434  1.00  0.64           H  
ATOM    762 1HZ  LYS A  47       4.573   3.423 -13.826  1.00  0.64           H  
ATOM    763 2HZ  LYS A  47       5.106   4.918 -14.232  1.00  0.64           H  
ATOM    764 3HZ  LYS A  47       5.029   4.462 -12.641  1.00  0.64           H  
ATOM    765  N   ALA A  48       0.328  11.094 -11.911  1.00  0.65           N  
ATOM    766  CA  ALA A  48       0.033  12.309 -11.165  1.00  0.65           C  
ATOM    767  C   ALA A  48      -1.469  12.554 -11.165  1.00  0.65           C  
ATOM    768  O   ALA A  48      -2.042  12.849 -10.118  1.00  0.65           O  
ATOM    769  CB  ALA A  48       0.767  13.491 -11.755  1.00  0.65           C  
ATOM    770  H   ALA A  48       0.928  11.150 -12.738  1.00  0.65           H  
ATOM    771  HA  ALA A  48       0.340  12.166 -10.138  1.00  0.65           H  
ATOM    772 1HB  ALA A  48       0.546  14.388 -11.182  1.00  0.65           H  
ATOM    773 2HB  ALA A  48       1.835  13.298 -11.728  1.00  0.65           H  
ATOM    774 3HB  ALA A  48       0.453  13.634 -12.788  1.00  0.65           H  
ATOM    775  N   GLU A  49      -2.128  12.334 -12.315  1.00  0.66           N  
ATOM    776  CA  GLU A  49      -3.585  12.445 -12.380  1.00  0.66           C  
ATOM    777  C   GLU A  49      -4.257  11.466 -11.426  1.00  0.66           C  
ATOM    778  O   GLU A  49      -5.218  11.806 -10.732  1.00  0.66           O  
ATOM    779  CB  GLU A  49      -4.109  12.149 -13.792  1.00  0.66           C  
ATOM    780  CG  GLU A  49      -5.645  12.214 -13.900  1.00  0.66           C  
ATOM    781  CD  GLU A  49      -6.196  11.890 -15.285  1.00  0.66           C  
ATOM    782  OE1 GLU A  49      -5.429  11.585 -16.165  1.00  0.66           O  
ATOM    783  OE2 GLU A  49      -7.404  11.932 -15.443  1.00  0.66           O  
ATOM    784  H   GLU A  49      -1.602  12.138 -13.169  1.00  0.66           H  
ATOM    785  HA  GLU A  49      -3.871  13.460 -12.097  1.00  0.66           H  
ATOM    786 1HB  GLU A  49      -3.683  12.867 -14.495  1.00  0.66           H  
ATOM    787 2HB  GLU A  49      -3.783  11.153 -14.101  1.00  0.66           H  
ATOM    788 1HG  GLU A  49      -6.065  11.505 -13.186  1.00  0.66           H  
ATOM    789 2HG  GLU A  49      -5.976  13.205 -13.605  1.00  0.66           H  
ATOM    790  N   GLU A  50      -3.757  10.232 -11.399  1.00  0.67           N  
ATOM    791  CA  GLU A  50      -4.360   9.184 -10.584  1.00  0.67           C  
ATOM    792  C   GLU A  50      -4.263   9.554  -9.105  1.00  0.67           C  
ATOM    793  O   GLU A  50      -5.231   9.395  -8.349  1.00  0.67           O  
ATOM    794  CB  GLU A  50      -3.655   7.854 -10.878  1.00  0.67           C  
ATOM    795  CG  GLU A  50      -3.901   7.331 -12.299  1.00  0.67           C  
ATOM    796  CD  GLU A  50      -3.062   6.131 -12.655  1.00  0.67           C  
ATOM    797  OE1 GLU A  50      -2.203   5.779 -11.884  1.00  0.67           O  
ATOM    798  OE2 GLU A  50      -3.262   5.589 -13.714  1.00  0.67           O  
ATOM    799  H   GLU A  50      -2.945  10.027 -11.961  1.00  0.67           H  
ATOM    800  HA  GLU A  50      -5.413   9.096 -10.849  1.00  0.67           H  
ATOM    801 1HB  GLU A  50      -2.593   7.963 -10.722  1.00  0.67           H  
ATOM    802 2HB  GLU A  50      -4.007   7.098 -10.179  1.00  0.67           H  
ATOM    803 1HG  GLU A  50      -4.953   7.069 -12.399  1.00  0.67           H  
ATOM    804 2HG  GLU A  50      -3.689   8.139 -13.003  1.00  0.67           H  
ATOM    805  N   ILE A  51      -3.120  10.123  -8.718  1.00  0.68           N  
ATOM    806  CA  ILE A  51      -2.895  10.577  -7.358  1.00  0.68           C  
ATOM    807  C   ILE A  51      -3.773  11.786  -7.059  1.00  0.68           C  
ATOM    808  O   ILE A  51      -4.363  11.874  -5.983  1.00  0.68           O  
ATOM    809  CB  ILE A  51      -1.401  10.887  -7.091  1.00  0.68           C  
ATOM    810  CG1 ILE A  51      -0.550   9.598  -7.197  1.00  0.68           C  
ATOM    811  CG2 ILE A  51      -1.229  11.568  -5.708  1.00  0.68           C  
ATOM    812  CD1 ILE A  51      -0.948   8.521  -6.223  1.00  0.68           C  
ATOM    813  H   ILE A  51      -2.364  10.211  -9.398  1.00  0.68           H  
ATOM    814  HA  ILE A  51      -3.186   9.775  -6.681  1.00  0.68           H  
ATOM    815  HB  ILE A  51      -1.043  11.566  -7.870  1.00  0.68           H  
ATOM    816 1HG1 ILE A  51      -0.649   9.193  -8.194  1.00  0.68           H  
ATOM    817 2HG1 ILE A  51       0.495   9.847  -7.024  1.00  0.68           H  
ATOM    818 1HG2 ILE A  51      -0.177  11.805  -5.545  1.00  0.68           H  
ATOM    819 2HG2 ILE A  51      -1.815  12.489  -5.682  1.00  0.68           H  
ATOM    820 3HG2 ILE A  51      -1.576  10.896  -4.921  1.00  0.68           H  
ATOM    821 1HD1 ILE A  51      -0.307   7.658  -6.372  1.00  0.68           H  
ATOM    822 2HD1 ILE A  51      -0.836   8.888  -5.199  1.00  0.68           H  
ATOM    823 3HD1 ILE A  51      -1.986   8.238  -6.397  1.00  0.68           H  
ATOM    824  N   ALA A  52      -3.890  12.719  -8.010  1.00  0.69           N  
ATOM    825  CA  ALA A  52      -4.742  13.883  -7.804  1.00  0.69           C  
ATOM    826  C   ALA A  52      -6.192  13.469  -7.562  1.00  0.69           C  
ATOM    827  O   ALA A  52      -6.875  14.045  -6.710  1.00  0.69           O  
ATOM    828  CB  ALA A  52      -4.682  14.809  -9.008  1.00  0.69           C  
ATOM    829  H   ALA A  52      -3.373  12.627  -8.882  1.00  0.69           H  
ATOM    830  HA  ALA A  52      -4.382  14.407  -6.926  1.00  0.69           H  
ATOM    831 1HB  ALA A  52      -5.303  15.685  -8.829  1.00  0.69           H  
ATOM    832 2HB  ALA A  52      -3.653  15.125  -9.178  1.00  0.69           H  
ATOM    833 3HB  ALA A  52      -5.045  14.285  -9.890  1.00  0.69           H  
ATOM    834  N   ARG A  53      -6.670  12.460  -8.303  1.00  0.70           N  
ATOM    835  CA  ARG A  53      -8.043  11.999  -8.136  1.00  0.70           C  
ATOM    836  C   ARG A  53      -8.228  11.272  -6.806  1.00  0.70           C  
ATOM    837  O   ARG A  53      -9.212  11.500  -6.097  1.00  0.70           O  
ATOM    838  CB  ARG A  53      -8.452  11.113  -9.307  1.00  0.70           C  
ATOM    839  CG  ARG A  53      -8.641  11.880 -10.628  1.00  0.70           C  
ATOM    840  CD  ARG A  53      -9.079  10.998 -11.742  1.00  0.70           C  
ATOM    841  NE  ARG A  53      -9.186  11.725 -13.008  1.00  0.70           N  
ATOM    842  CZ  ARG A  53     -10.224  12.475 -13.395  1.00  0.70           C  
ATOM    843  NH1 ARG A  53     -11.283  12.636 -12.626  1.00  0.70           N  
ATOM    844  NH2 ARG A  53     -10.145  13.045 -14.572  1.00  0.70           N  
ATOM    845  H   ARG A  53      -6.077  12.037  -9.020  1.00  0.70           H  
ATOM    846  HA  ARG A  53      -8.694  12.872  -8.140  1.00  0.70           H  
ATOM    847 1HB  ARG A  53      -7.677  10.361  -9.472  1.00  0.70           H  
ATOM    848 2HB  ARG A  53      -9.378  10.592  -9.073  1.00  0.70           H  
ATOM    849 1HG  ARG A  53      -9.391  12.657 -10.491  1.00  0.70           H  
ATOM    850 2HG  ARG A  53      -7.695  12.344 -10.916  1.00  0.70           H  
ATOM    851 1HD  ARG A  53      -8.345  10.202 -11.873  1.00  0.70           H  
ATOM    852 2HD  ARG A  53     -10.050  10.567 -11.512  1.00  0.70           H  
ATOM    853  HE  ARG A  53      -8.412  11.666 -13.684  1.00  0.70           H  
ATOM    854 1HH1 ARG A  53     -11.322  12.189 -11.721  1.00  0.70           H  
ATOM    855 2HH1 ARG A  53     -12.053  13.213 -12.939  1.00  0.70           H  
ATOM    856 1HH2 ARG A  53      -9.293  12.873 -15.127  1.00  0.70           H  
ATOM    857 2HH2 ARG A  53     -10.896  13.620 -14.919  1.00  0.70           H  
ATOM    858  N   LYS A  54      -7.255  10.438  -6.425  1.00  0.72           N  
ATOM    859  CA  LYS A  54      -7.330   9.731  -5.149  1.00  0.72           C  
ATOM    860  C   LYS A  54      -7.399  10.752  -4.025  1.00  0.72           C  
ATOM    861  O   LYS A  54      -8.292  10.723  -3.172  1.00  0.72           O  
ATOM    862  CB  LYS A  54      -6.082   8.848  -4.979  1.00  0.72           C  
ATOM    863  CG  LYS A  54      -5.973   8.014  -3.688  1.00  0.72           C  
ATOM    864  CD  LYS A  54      -4.635   7.228  -3.688  1.00  0.72           C  
ATOM    865  CE  LYS A  54      -4.491   6.237  -2.511  1.00  0.72           C  
ATOM    866  NZ  LYS A  54      -4.354   6.906  -1.173  1.00  0.72           N  
ATOM    867  H   LYS A  54      -6.461  10.264  -7.042  1.00  0.72           H  
ATOM    868  HA  LYS A  54      -8.231   9.120  -5.125  1.00  0.72           H  
ATOM    869 1HB  LYS A  54      -6.018   8.161  -5.824  1.00  0.72           H  
ATOM    870 2HB  LYS A  54      -5.195   9.480  -5.025  1.00  0.72           H  
ATOM    871 1HG  LYS A  54      -5.990   8.679  -2.818  1.00  0.72           H  
ATOM    872 2HG  LYS A  54      -6.808   7.320  -3.609  1.00  0.72           H  
ATOM    873 1HD  LYS A  54      -4.540   6.680  -4.624  1.00  0.72           H  
ATOM    874 2HD  LYS A  54      -3.809   7.945  -3.627  1.00  0.72           H  
ATOM    875 1HE  LYS A  54      -5.361   5.586  -2.487  1.00  0.72           H  
ATOM    876 2HE  LYS A  54      -3.601   5.634  -2.684  1.00  0.72           H  
ATOM    877 1HZ  LYS A  54      -4.255   6.212  -0.462  1.00  0.72           H  
ATOM    878 2HZ  LYS A  54      -3.510   7.525  -1.145  1.00  0.72           H  
ATOM    879 3HZ  LYS A  54      -5.203   7.457  -0.963  1.00  0.72           H  
ATOM    880  N   ALA A  55      -6.465  11.692  -4.067  1.00  0.73           N  
ATOM    881  CA  ALA A  55      -6.346  12.721  -3.066  1.00  0.73           C  
ATOM    882  C   ALA A  55      -7.602  13.577  -2.969  1.00  0.73           C  
ATOM    883  O   ALA A  55      -8.064  13.904  -1.870  1.00  0.73           O  
ATOM    884  CB  ALA A  55      -5.160  13.569  -3.425  1.00  0.73           C  
ATOM    885  H   ALA A  55      -5.778  11.680  -4.820  1.00  0.73           H  
ATOM    886  HA  ALA A  55      -6.181  12.241  -2.102  1.00  0.73           H  
ATOM    887 1HB  ALA A  55      -5.020  14.330  -2.682  1.00  0.73           H  
ATOM    888 2HB  ALA A  55      -4.277  12.948  -3.485  1.00  0.73           H  
ATOM    889 3HB  ALA A  55      -5.332  14.031  -4.392  1.00  0.73           H  
ATOM    890  N   ARG A  56      -8.205  13.914  -4.114  1.00  0.74           N  
ATOM    891  CA  ARG A  56      -9.414  14.716  -4.075  1.00  0.74           C  
ATOM    892  C   ARG A  56     -10.534  13.954  -3.375  1.00  0.74           C  
ATOM    893  O   ARG A  56     -11.204  14.493  -2.491  1.00  0.74           O  
ATOM    894  CB  ARG A  56      -9.873  15.098  -5.473  1.00  0.74           C  
ATOM    895  CG  ARG A  56     -11.051  16.072  -5.498  1.00  0.74           C  
ATOM    896  CD  ARG A  56     -11.428  16.478  -6.884  1.00  0.74           C  
ATOM    897  NE  ARG A  56     -12.469  17.497  -6.877  1.00  0.74           N  
ATOM    898  CZ  ARG A  56     -13.787  17.249  -6.807  1.00  0.74           C  
ATOM    899  NH1 ARG A  56     -14.229  16.012  -6.737  1.00  0.74           N  
ATOM    900  NH2 ARG A  56     -14.640  18.253  -6.805  1.00  0.74           N  
ATOM    901  H   ARG A  56      -7.805  13.656  -5.016  1.00  0.74           H  
ATOM    902  HA  ARG A  56      -9.205  15.629  -3.517  1.00  0.74           H  
ATOM    903 1HB  ARG A  56      -9.045  15.539  -6.018  1.00  0.74           H  
ATOM    904 2HB  ARG A  56     -10.169  14.196  -6.014  1.00  0.74           H  
ATOM    905 1HG  ARG A  56     -11.916  15.591  -5.040  1.00  0.74           H  
ATOM    906 2HG  ARG A  56     -10.797  16.968  -4.930  1.00  0.74           H  
ATOM    907 1HD  ARG A  56     -10.562  16.879  -7.408  1.00  0.74           H  
ATOM    908 2HD  ARG A  56     -11.804  15.611  -7.425  1.00  0.74           H  
ATOM    909  HE  ARG A  56     -12.179  18.469  -6.932  1.00  0.74           H  
ATOM    910 1HH1 ARG A  56     -13.574  15.241  -6.738  1.00  0.74           H  
ATOM    911 2HH1 ARG A  56     -15.221  15.833  -6.680  1.00  0.74           H  
ATOM    912 1HH2 ARG A  56     -14.297  19.207  -6.857  1.00  0.74           H  
ATOM    913 2HH2 ARG A  56     -15.630  18.073  -6.749  1.00  0.74           H  
ATOM    914  N   LYS A  57     -10.703  12.674  -3.725  1.00  0.75           N  
ATOM    915  CA  LYS A  57     -11.765  11.845  -3.153  1.00  0.75           C  
ATOM    916  C   LYS A  57     -11.627  11.685  -1.644  1.00  0.75           C  
ATOM    917  O   LYS A  57     -12.626  11.628  -0.923  1.00  0.75           O  
ATOM    918  CB  LYS A  57     -11.794  10.472  -3.830  1.00  0.75           C  
ATOM    919  CG  LYS A  57     -12.309  10.497  -5.273  1.00  0.75           C  
ATOM    920  CD  LYS A  57     -12.284   9.111  -5.896  1.00  0.75           C  
ATOM    921  CE  LYS A  57     -12.790   9.139  -7.329  1.00  0.75           C  
ATOM    922  NZ  LYS A  57     -12.756   7.787  -7.954  1.00  0.75           N  
ATOM    923  H   LYS A  57     -10.095  12.265  -4.440  1.00  0.75           H  
ATOM    924  HA  LYS A  57     -12.717  12.337  -3.346  1.00  0.75           H  
ATOM    925 1HB  LYS A  57     -10.780  10.063  -3.850  1.00  0.75           H  
ATOM    926 2HB  LYS A  57     -12.413   9.790  -3.251  1.00  0.75           H  
ATOM    927 1HG  LYS A  57     -13.331  10.873  -5.285  1.00  0.75           H  
ATOM    928 2HG  LYS A  57     -11.690  11.166  -5.866  1.00  0.75           H  
ATOM    929 1HD  LYS A  57     -11.257   8.739  -5.891  1.00  0.75           H  
ATOM    930 2HD  LYS A  57     -12.902   8.434  -5.310  1.00  0.75           H  
ATOM    931 1HE  LYS A  57     -13.814   9.508  -7.339  1.00  0.75           H  
ATOM    932 2HE  LYS A  57     -12.163   9.814  -7.914  1.00  0.75           H  
ATOM    933 1HZ  LYS A  57     -13.097   7.844  -8.903  1.00  0.75           H  
ATOM    934 2HZ  LYS A  57     -11.807   7.442  -7.958  1.00  0.75           H  
ATOM    935 3HZ  LYS A  57     -13.341   7.156  -7.425  1.00  0.75           H  
ATOM    936  N   GLU A  58     -10.389  11.650  -1.162  1.00  0.75           N  
ATOM    937  CA  GLU A  58     -10.113  11.506   0.261  1.00  0.75           C  
ATOM    938  C   GLU A  58     -10.132  12.839   1.022  1.00  0.75           C  
ATOM    939  O   GLU A  58      -9.928  12.860   2.238  1.00  0.75           O  
ATOM    940  CB  GLU A  58      -8.753  10.843   0.465  1.00  0.75           C  
ATOM    941  CG  GLU A  58      -8.664   9.409  -0.036  1.00  0.75           C  
ATOM    942  CD  GLU A  58      -7.293   8.845   0.140  1.00  0.75           C  
ATOM    943  OE1 GLU A  58      -6.542   9.415   0.889  1.00  0.75           O  
ATOM    944  OE2 GLU A  58      -6.981   7.851  -0.489  1.00  0.75           O  
ATOM    945  H   GLU A  58      -9.607  11.672  -1.821  1.00  0.75           H  
ATOM    946  HA  GLU A  58     -10.881  10.864   0.690  1.00  0.75           H  
ATOM    947 1HB  GLU A  58      -7.994  11.425  -0.067  1.00  0.75           H  
ATOM    948 2HB  GLU A  58      -8.495  10.853   1.522  1.00  0.75           H  
ATOM    949 1HG  GLU A  58      -9.375   8.796   0.515  1.00  0.75           H  
ATOM    950 2HG  GLU A  58      -8.937   9.379  -1.089  1.00  0.75           H  
ATOM    951  N   GLY A  59     -10.327  13.956   0.313  1.00  0.74           N  
ATOM    952  CA  GLY A  59     -10.305  15.280   0.929  1.00  0.74           C  
ATOM    953  C   GLY A  59      -8.886  15.839   1.086  1.00  0.74           C  
ATOM    954  O   GLY A  59      -8.678  16.909   1.665  1.00  0.74           O  
ATOM    955  H   GLY A  59     -10.524  13.903  -0.685  1.00  0.74           H  
ATOM    956 1HA  GLY A  59     -10.897  15.964   0.317  1.00  0.74           H  
ATOM    957 2HA  GLY A  59     -10.789  15.233   1.902  1.00  0.74           H  
ATOM    958  N   ASN A  60      -7.877  15.132   0.578  1.00  0.72           N  
ATOM    959  CA  ASN A  60      -6.513  15.605   0.743  1.00  0.72           C  
ATOM    960  C   ASN A  60      -6.163  16.563  -0.374  1.00  0.72           C  
ATOM    961  O   ASN A  60      -5.378  16.270  -1.278  1.00  0.72           O  
ATOM    962  CB  ASN A  60      -5.555  14.448   0.831  1.00  0.72           C  
ATOM    963  CG  ASN A  60      -4.157  14.871   1.189  1.00  0.72           C  
ATOM    964  OD1 ASN A  60      -3.778  16.057   1.081  1.00  0.72           O  
ATOM    965  ND2 ASN A  60      -3.370  13.914   1.619  1.00  0.72           N  
ATOM    966  H   ASN A  60      -8.056  14.287   0.039  1.00  0.72           H  
ATOM    967  HA  ASN A  60      -6.448  16.163   1.678  1.00  0.72           H  
ATOM    968 1HB  ASN A  60      -5.914  13.734   1.575  1.00  0.72           H  
ATOM    969 2HB  ASN A  60      -5.531  13.929  -0.128  1.00  0.72           H  
ATOM    970 1HD2 ASN A  60      -2.425  14.117   1.876  1.00  0.72           H  
ATOM    971 2HD2 ASN A  60      -3.716  12.974   1.692  1.00  0.72           H  
ATOM    972  N   LEU A  61      -6.719  17.746  -0.245  1.00  0.70           N  
ATOM    973  CA  LEU A  61      -6.619  18.787  -1.241  1.00  0.70           C  
ATOM    974  C   LEU A  61      -5.179  19.276  -1.409  1.00  0.70           C  
ATOM    975  O   LEU A  61      -4.762  19.632  -2.510  1.00  0.70           O  
ATOM    976  CB  LEU A  61      -7.550  19.902  -0.818  1.00  0.70           C  
ATOM    977  CG  LEU A  61      -9.031  19.508  -0.825  1.00  0.70           C  
ATOM    978  CD1 LEU A  61      -9.812  20.610  -0.235  1.00  0.70           C  
ATOM    979  CD2 LEU A  61      -9.503  19.222  -2.219  1.00  0.70           C  
ATOM    980  H   LEU A  61      -7.328  17.864   0.568  1.00  0.70           H  
ATOM    981  HA  LEU A  61      -6.963  18.383  -2.192  1.00  0.70           H  
ATOM    982 1HB  LEU A  61      -7.304  20.190   0.196  1.00  0.70           H  
ATOM    983 2HB  LEU A  61      -7.417  20.758  -1.482  1.00  0.70           H  
ATOM    984  HG  LEU A  61      -9.170  18.618  -0.212  1.00  0.70           H  
ATOM    985 1HD1 LEU A  61     -10.870  20.351  -0.219  1.00  0.70           H  
ATOM    986 2HD1 LEU A  61      -9.475  20.803   0.784  1.00  0.70           H  
ATOM    987 3HD1 LEU A  61      -9.654  21.473  -0.843  1.00  0.70           H  
ATOM    988 1HD2 LEU A  61     -10.539  18.939  -2.182  1.00  0.70           H  
ATOM    989 2HD2 LEU A  61      -9.400  20.110  -2.809  1.00  0.70           H  
ATOM    990 3HD2 LEU A  61      -8.921  18.409  -2.651  1.00  0.70           H  
ATOM    991  N   GLU A  62      -4.401  19.289  -0.323  1.00  0.68           N  
ATOM    992  CA  GLU A  62      -3.014  19.734  -0.435  1.00  0.68           C  
ATOM    993  C   GLU A  62      -2.245  18.793  -1.363  1.00  0.68           C  
ATOM    994  O   GLU A  62      -1.556  19.240  -2.287  1.00  0.68           O  
ATOM    995  CB  GLU A  62      -2.326  19.791   0.927  1.00  0.68           C  
ATOM    996  CG  GLU A  62      -0.903  20.307   0.848  1.00  0.68           C  
ATOM    997  CD  GLU A  62      -0.197  20.388   2.175  1.00  0.68           C  
ATOM    998  OE1 GLU A  62      -0.781  20.046   3.173  1.00  0.68           O  
ATOM    999  OE2 GLU A  62       0.946  20.795   2.180  1.00  0.68           O  
ATOM   1000  H   GLU A  62      -4.772  18.982   0.565  1.00  0.68           H  
ATOM   1001  HA  GLU A  62      -3.002  20.731  -0.875  1.00  0.68           H  
ATOM   1002 1HB  GLU A  62      -2.891  20.442   1.595  1.00  0.68           H  
ATOM   1003 2HB  GLU A  62      -2.307  18.795   1.370  1.00  0.68           H  
ATOM   1004 1HG  GLU A  62      -0.345  19.641   0.194  1.00  0.68           H  
ATOM   1005 2HG  GLU A  62      -0.916  21.295   0.389  1.00  0.68           H  
ATOM   1006  N   LEU A  63      -2.392  17.481  -1.137  1.00  0.65           N  
ATOM   1007  CA  LEU A  63      -1.750  16.490  -1.989  1.00  0.65           C  
ATOM   1008  C   LEU A  63      -2.237  16.633  -3.408  1.00  0.65           C  
ATOM   1009  O   LEU A  63      -1.441  16.562  -4.349  1.00  0.65           O  
ATOM   1010  CB  LEU A  63      -2.011  15.078  -1.489  1.00  0.65           C  
ATOM   1011  CG  LEU A  63      -1.474  13.933  -2.339  1.00  0.65           C  
ATOM   1012  CD1 LEU A  63       0.024  14.023  -2.463  1.00  0.65           C  
ATOM   1013  CD2 LEU A  63      -1.889  12.640  -1.688  1.00  0.65           C  
ATOM   1014  H   LEU A  63      -2.967  17.149  -0.361  1.00  0.65           H  
ATOM   1015  HA  LEU A  63      -0.677  16.666  -1.973  1.00  0.65           H  
ATOM   1016 1HB  LEU A  63      -1.586  14.981  -0.496  1.00  0.65           H  
ATOM   1017 2HB  LEU A  63      -3.083  14.945  -1.418  1.00  0.65           H  
ATOM   1018  HG  LEU A  63      -1.900  13.991  -3.343  1.00  0.65           H  
ATOM   1019 1HD1 LEU A  63       0.386  13.196  -3.074  1.00  0.65           H  
ATOM   1020 2HD1 LEU A  63       0.287  14.968  -2.937  1.00  0.65           H  
ATOM   1021 3HD1 LEU A  63       0.479  13.970  -1.475  1.00  0.65           H  
ATOM   1022 1HD2 LEU A  63      -1.529  11.797  -2.280  1.00  0.65           H  
ATOM   1023 2HD2 LEU A  63      -1.468  12.601  -0.690  1.00  0.65           H  
ATOM   1024 3HD2 LEU A  63      -2.970  12.588  -1.611  1.00  0.65           H  
ATOM   1025  N   ALA A  64      -3.550  16.820  -3.574  1.00  0.64           N  
ATOM   1026  CA  ALA A  64      -4.089  16.954  -4.912  1.00  0.64           C  
ATOM   1027  C   ALA A  64      -3.422  18.104  -5.646  1.00  0.64           C  
ATOM   1028  O   ALA A  64      -3.033  17.953  -6.804  1.00  0.64           O  
ATOM   1029  CB  ALA A  64      -5.583  17.206  -4.859  1.00  0.64           C  
ATOM   1030  H   ALA A  64      -4.170  16.848  -2.763  1.00  0.64           H  
ATOM   1031  HA  ALA A  64      -3.886  16.034  -5.449  1.00  0.64           H  
ATOM   1032 1HB  ALA A  64      -5.961  17.282  -5.873  1.00  0.64           H  
ATOM   1033 2HB  ALA A  64      -6.080  16.386  -4.344  1.00  0.64           H  
ATOM   1034 3HB  ALA A  64      -5.773  18.132  -4.331  1.00  0.64           H  
ATOM   1035  N   LEU A  65      -3.204  19.230  -4.964  1.00  0.63           N  
ATOM   1036  CA  LEU A  65      -2.548  20.339  -5.630  1.00  0.63           C  
ATOM   1037  C   LEU A  65      -1.101  20.041  -5.963  1.00  0.63           C  
ATOM   1038  O   LEU A  65      -0.627  20.436  -7.030  1.00  0.63           O  
ATOM   1039  CB  LEU A  65      -2.663  21.626  -4.819  1.00  0.63           C  
ATOM   1040  CG  LEU A  65      -4.052  22.163  -4.784  1.00  0.63           C  
ATOM   1041  CD1 LEU A  65      -4.117  23.398  -3.910  1.00  0.63           C  
ATOM   1042  CD2 LEU A  65      -4.507  22.426  -6.244  1.00  0.63           C  
ATOM   1043  H   LEU A  65      -3.536  19.325  -4.001  1.00  0.63           H  
ATOM   1044  HA  LEU A  65      -3.069  20.510  -6.567  1.00  0.63           H  
ATOM   1045 1HB  LEU A  65      -2.354  21.415  -3.791  1.00  0.63           H  
ATOM   1046 2HB  LEU A  65      -2.004  22.382  -5.240  1.00  0.63           H  
ATOM   1047  HG  LEU A  65      -4.688  21.425  -4.326  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  65      -5.140  23.764  -3.863  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  65      -3.787  23.141  -2.926  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  65      -3.478  24.171  -4.317  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  65      -5.517  22.783  -6.258  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  65      -3.870  23.155  -6.700  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  65      -4.455  21.505  -6.805  1.00  0.63           H  
ATOM   1054  N   LYS A  66      -0.397  19.321  -5.089  1.00  0.62           N  
ATOM   1055  CA  LYS A  66       0.994  18.996  -5.382  1.00  0.62           C  
ATOM   1056  C   LYS A  66       1.070  18.078  -6.602  1.00  0.62           C  
ATOM   1057  O   LYS A  66       1.919  18.259  -7.481  1.00  0.62           O  
ATOM   1058  CB  LYS A  66       1.656  18.372  -4.155  1.00  0.62           C  
ATOM   1059  CG  LYS A  66       1.883  19.390  -3.023  1.00  0.62           C  
ATOM   1060  CD  LYS A  66       2.498  18.778  -1.770  1.00  0.62           C  
ATOM   1061  CE  LYS A  66       2.739  19.857  -0.706  1.00  0.62           C  
ATOM   1062  NZ  LYS A  66       3.255  19.292   0.575  1.00  0.62           N  
ATOM   1063  H   LYS A  66      -0.826  19.030  -4.207  1.00  0.62           H  
ATOM   1064  HA  LYS A  66       1.522  19.919  -5.624  1.00  0.62           H  
ATOM   1065 1HB  LYS A  66       1.035  17.558  -3.775  1.00  0.62           H  
ATOM   1066 2HB  LYS A  66       2.615  17.958  -4.441  1.00  0.62           H  
ATOM   1067 1HG  LYS A  66       2.537  20.184  -3.386  1.00  0.62           H  
ATOM   1068 2HG  LYS A  66       0.923  19.834  -2.753  1.00  0.62           H  
ATOM   1069 1HD  LYS A  66       1.832  18.011  -1.370  1.00  0.62           H  
ATOM   1070 2HD  LYS A  66       3.452  18.328  -2.014  1.00  0.62           H  
ATOM   1071 1HE  LYS A  66       3.467  20.565  -1.092  1.00  0.62           H  
ATOM   1072 2HE  LYS A  66       1.809  20.384  -0.510  1.00  0.62           H  
ATOM   1073 1HZ  LYS A  66       3.406  20.047   1.240  1.00  0.62           H  
ATOM   1074 2HZ  LYS A  66       2.574  18.647   0.955  1.00  0.62           H  
ATOM   1075 3HZ  LYS A  66       4.125  18.811   0.411  1.00  0.62           H  
ATOM   1076  N   ALA A  67       0.155  17.114  -6.683  1.00  0.62           N  
ATOM   1077  CA  ALA A  67       0.109  16.223  -7.831  1.00  0.62           C  
ATOM   1078  C   ALA A  67      -0.200  17.017  -9.105  1.00  0.62           C  
ATOM   1079  O   ALA A  67       0.344  16.742 -10.180  1.00  0.62           O  
ATOM   1080  CB  ALA A  67      -0.908  15.146  -7.596  1.00  0.62           C  
ATOM   1081  H   ALA A  67      -0.519  16.999  -5.924  1.00  0.62           H  
ATOM   1082  HA  ALA A  67       1.084  15.764  -7.949  1.00  0.62           H  
ATOM   1083 1HB  ALA A  67      -0.931  14.463  -8.443  1.00  0.62           H  
ATOM   1084 2HB  ALA A  67      -0.650  14.596  -6.692  1.00  0.62           H  
ATOM   1085 3HB  ALA A  67      -1.888  15.604  -7.470  1.00  0.62           H  
ATOM   1086  N   LEU A  68      -1.074  18.017  -8.987  1.00  0.62           N  
ATOM   1087  CA  LEU A  68      -1.400  18.843 -10.132  1.00  0.62           C  
ATOM   1088  C   LEU A  68      -0.216  19.711 -10.526  1.00  0.62           C  
ATOM   1089  O   LEU A  68       0.047  19.865 -11.713  1.00  0.62           O  
ATOM   1090  CB  LEU A  68      -2.667  19.643  -9.850  1.00  0.62           C  
ATOM   1091  CG  LEU A  68      -3.895  18.719  -9.783  1.00  0.62           C  
ATOM   1092  CD1 LEU A  68      -5.113  19.452  -9.288  1.00  0.62           C  
ATOM   1093  CD2 LEU A  68      -4.124  18.161 -11.156  1.00  0.62           C  
ATOM   1094  H   LEU A  68      -1.540  18.189  -8.095  1.00  0.62           H  
ATOM   1095  HA  LEU A  68      -1.619  18.184 -10.967  1.00  0.62           H  
ATOM   1096 1HB  LEU A  68      -2.561  20.162  -8.903  1.00  0.62           H  
ATOM   1097 2HB  LEU A  68      -2.817  20.368 -10.645  1.00  0.62           H  
ATOM   1098  HG  LEU A  68      -3.693  17.905  -9.103  1.00  0.62           H  
ATOM   1099 1HD1 LEU A  68      -5.959  18.768  -9.249  1.00  0.62           H  
ATOM   1100 2HD1 LEU A  68      -4.916  19.838  -8.300  1.00  0.62           H  
ATOM   1101 3HD1 LEU A  68      -5.334  20.247  -9.956  1.00  0.62           H  
ATOM   1102 1HD2 LEU A  68      -4.961  17.492 -11.112  1.00  0.62           H  
ATOM   1103 2HD2 LEU A  68      -4.330  18.973 -11.854  1.00  0.62           H  
ATOM   1104 3HD2 LEU A  68      -3.242  17.613 -11.484  1.00  0.62           H  
ATOM   1105  N   GLU A  69       0.555  20.217  -9.561  1.00  0.62           N  
ATOM   1106  CA  GLU A  69       1.729  21.001  -9.928  1.00  0.62           C  
ATOM   1107  C   GLU A  69       2.661  20.136 -10.795  1.00  0.62           C  
ATOM   1108  O   GLU A  69       3.208  20.615 -11.792  1.00  0.62           O  
ATOM   1109  CB  GLU A  69       2.476  21.538  -8.702  1.00  0.62           C  
ATOM   1110  CG  GLU A  69       3.660  22.424  -9.093  1.00  0.62           C  
ATOM   1111  CD  GLU A  69       4.449  23.028  -7.938  1.00  0.62           C  
ATOM   1112  OE1 GLU A  69       4.123  22.799  -6.800  1.00  0.62           O  
ATOM   1113  OE2 GLU A  69       5.405  23.734  -8.229  1.00  0.62           O  
ATOM   1114  H   GLU A  69       0.305  20.089  -8.582  1.00  0.62           H  
ATOM   1115  HA  GLU A  69       1.403  21.854 -10.525  1.00  0.62           H  
ATOM   1116 1HB  GLU A  69       1.791  22.116  -8.078  1.00  0.62           H  
ATOM   1117 2HB  GLU A  69       2.848  20.705  -8.105  1.00  0.62           H  
ATOM   1118 1HG  GLU A  69       4.338  21.827  -9.702  1.00  0.62           H  
ATOM   1119 2HG  GLU A  69       3.278  23.227  -9.717  1.00  0.62           H  
ATOM   1120  N   ILE A  70       2.806  18.852 -10.430  1.00  0.62           N  
ATOM   1121  CA  ILE A  70       3.615  17.891 -11.189  1.00  0.62           C  
ATOM   1122  C   ILE A  70       3.088  17.710 -12.605  1.00  0.62           C  
ATOM   1123  O   ILE A  70       3.866  17.698 -13.560  1.00  0.62           O  
ATOM   1124  CB  ILE A  70       3.660  16.551 -10.461  1.00  0.62           C  
ATOM   1125  CG1 ILE A  70       4.484  16.692  -9.206  1.00  0.62           C  
ATOM   1126  CG2 ILE A  70       4.054  15.391 -11.350  1.00  0.62           C  
ATOM   1127  CD1 ILE A  70       4.354  15.527  -8.317  1.00  0.62           C  
ATOM   1128  H   ILE A  70       2.344  18.543  -9.570  1.00  0.62           H  
ATOM   1129  HA  ILE A  70       4.629  18.273 -11.249  1.00  0.62           H  
ATOM   1130  HB  ILE A  70       2.671  16.341 -10.115  1.00  0.62           H  
ATOM   1131 1HG1 ILE A  70       5.532  16.823  -9.466  1.00  0.62           H  
ATOM   1132 2HG1 ILE A  70       4.144  17.577  -8.660  1.00  0.62           H  
ATOM   1133 1HG2 ILE A  70       4.007  14.478 -10.784  1.00  0.62           H  
ATOM   1134 2HG2 ILE A  70       3.370  15.320 -12.194  1.00  0.62           H  
ATOM   1135 3HG2 ILE A  70       5.011  15.525 -11.702  1.00  0.62           H  
ATOM   1136 1HD1 ILE A  70       4.938  15.675  -7.427  1.00  0.62           H  
ATOM   1137 2HD1 ILE A  70       3.319  15.398  -8.048  1.00  0.62           H  
ATOM   1138 3HD1 ILE A  70       4.700  14.678  -8.832  1.00  0.62           H  
ATOM   1139  N   LEU A  71       1.772  17.588 -12.748  1.00  0.62           N  
ATOM   1140  CA  LEU A  71       1.148  17.496 -14.066  1.00  0.62           C  
ATOM   1141  C   LEU A  71       1.527  18.695 -14.930  1.00  0.62           C  
ATOM   1142  O   LEU A  71       1.868  18.543 -16.108  1.00  0.62           O  
ATOM   1143  CB  LEU A  71      -0.372  17.410 -13.907  1.00  0.62           C  
ATOM   1144  CG  LEU A  71      -1.233  17.389 -15.154  1.00  0.62           C  
ATOM   1145  CD1 LEU A  71      -0.899  16.239 -16.002  1.00  0.62           C  
ATOM   1146  CD2 LEU A  71      -2.701  17.311 -14.706  1.00  0.62           C  
ATOM   1147  H   LEU A  71       1.188  17.558 -11.909  1.00  0.62           H  
ATOM   1148  HA  LEU A  71       1.503  16.589 -14.552  1.00  0.62           H  
ATOM   1149 1HB  LEU A  71      -0.602  16.516 -13.326  1.00  0.62           H  
ATOM   1150 2HB  LEU A  71      -0.699  18.262 -13.339  1.00  0.62           H  
ATOM   1151  HG  LEU A  71      -1.055  18.289 -15.732  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  71      -1.536  16.247 -16.891  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  71       0.146  16.316 -16.298  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  71      -1.061  15.315 -15.443  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  71      -3.356  17.306 -15.583  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  71      -2.857  16.397 -14.130  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  71      -2.931  18.167 -14.081  1.00  0.62           H  
ATOM   1158  N   VAL A  72       1.482  19.887 -14.339  1.00  0.63           N  
ATOM   1159  CA  VAL A  72       1.801  21.102 -15.072  1.00  0.63           C  
ATOM   1160  C   VAL A  72       3.274  21.107 -15.459  1.00  0.63           C  
ATOM   1161  O   VAL A  72       3.617  21.449 -16.595  1.00  0.63           O  
ATOM   1162  CB  VAL A  72       1.466  22.333 -14.229  1.00  0.63           C  
ATOM   1163  CG1 VAL A  72       1.890  23.630 -14.947  1.00  0.63           C  
ATOM   1164  CG2 VAL A  72       0.027  22.248 -13.932  1.00  0.63           C  
ATOM   1165  H   VAL A  72       1.185  19.941 -13.362  1.00  0.63           H  
ATOM   1166  HA  VAL A  72       1.196  21.127 -15.978  1.00  0.63           H  
ATOM   1167  HB  VAL A  72       2.021  22.301 -13.293  1.00  0.63           H  
ATOM   1168 1HG1 VAL A  72       1.639  24.488 -14.324  1.00  0.63           H  
ATOM   1169 2HG1 VAL A  72       2.965  23.613 -15.126  1.00  0.63           H  
ATOM   1170 3HG1 VAL A  72       1.365  23.709 -15.898  1.00  0.63           H  
ATOM   1171 1HG2 VAL A  72      -0.265  23.085 -13.310  1.00  0.63           H  
ATOM   1172 2HG2 VAL A  72      -0.514  22.238 -14.850  1.00  0.63           H  
ATOM   1173 3HG2 VAL A  72      -0.180  21.347 -13.427  1.00  0.63           H  
ATOM   1174  N   ARG A  73       4.150  20.710 -14.531  1.00  0.63           N  
ATOM   1175  CA  ARG A  73       5.571  20.663 -14.838  1.00  0.63           C  
ATOM   1176  C   ARG A  73       5.819  19.669 -15.974  1.00  0.63           C  
ATOM   1177  O   ARG A  73       6.613  19.935 -16.876  1.00  0.63           O  
ATOM   1178  CB  ARG A  73       6.380  20.206 -13.633  1.00  0.63           C  
ATOM   1179  CG  ARG A  73       6.471  21.162 -12.455  1.00  0.63           C  
ATOM   1180  CD  ARG A  73       7.225  20.531 -11.319  1.00  0.63           C  
ATOM   1181  NE  ARG A  73       7.217  21.353 -10.116  1.00  0.63           N  
ATOM   1182  CZ  ARG A  73       7.824  21.030  -8.955  1.00  0.63           C  
ATOM   1183  NH1 ARG A  73       8.519  19.913  -8.857  1.00  0.63           N  
ATOM   1184  NH2 ARG A  73       7.715  21.838  -7.914  1.00  0.63           N  
ATOM   1185  H   ARG A  73       3.820  20.457 -13.598  1.00  0.63           H  
ATOM   1186  HA  ARG A  73       5.900  21.654 -15.146  1.00  0.63           H  
ATOM   1187 1HB  ARG A  73       5.969  19.268 -13.262  1.00  0.63           H  
ATOM   1188 2HB  ARG A  73       7.396  20.006 -13.959  1.00  0.63           H  
ATOM   1189 1HG  ARG A  73       7.002  22.062 -12.758  1.00  0.63           H  
ATOM   1190 2HG  ARG A  73       5.480  21.430 -12.113  1.00  0.63           H  
ATOM   1191 1HD  ARG A  73       6.767  19.572 -11.077  1.00  0.63           H  
ATOM   1192 2HD  ARG A  73       8.262  20.371 -11.615  1.00  0.63           H  
ATOM   1193  HE  ARG A  73       6.683  22.218 -10.135  1.00  0.63           H  
ATOM   1194 1HH1 ARG A  73       8.607  19.298  -9.655  1.00  0.63           H  
ATOM   1195 2HH1 ARG A  73       8.971  19.672  -7.984  1.00  0.63           H  
ATOM   1196 1HH2 ARG A  73       7.153  22.699  -7.989  1.00  0.63           H  
ATOM   1197 2HH2 ARG A  73       8.157  21.603  -7.041  1.00  0.63           H  
ATOM   1198  N   ALA A  74       5.120  18.528 -15.946  1.00  0.64           N  
ATOM   1199  CA  ALA A  74       5.265  17.524 -16.990  1.00  0.64           C  
ATOM   1200  C   ALA A  74       4.835  18.082 -18.345  1.00  0.64           C  
ATOM   1201  O   ALA A  74       5.515  17.866 -19.356  1.00  0.64           O  
ATOM   1202  CB  ALA A  74       4.439  16.305 -16.642  1.00  0.64           C  
ATOM   1203  H   ALA A  74       4.489  18.342 -15.169  1.00  0.64           H  
ATOM   1204  HA  ALA A  74       6.315  17.244 -17.052  1.00  0.64           H  
ATOM   1205 1HB  ALA A  74       4.564  15.541 -17.411  1.00  0.64           H  
ATOM   1206 2HB  ALA A  74       4.765  15.906 -15.679  1.00  0.64           H  
ATOM   1207 3HB  ALA A  74       3.392  16.579 -16.577  1.00  0.64           H  
ATOM   1208  N   ALA A  75       3.727  18.848 -18.356  1.00  0.64           N  
ATOM   1209  CA  ALA A  75       3.235  19.481 -19.578  1.00  0.64           C  
ATOM   1210  C   ALA A  75       4.266  20.453 -20.111  1.00  0.64           C  
ATOM   1211  O   ALA A  75       4.502  20.520 -21.319  1.00  0.64           O  
ATOM   1212  CB  ALA A  75       1.937  20.223 -19.318  1.00  0.64           C  
ATOM   1213  H   ALA A  75       3.196  18.966 -17.492  1.00  0.64           H  
ATOM   1214  HA  ALA A  75       3.068  18.703 -20.323  1.00  0.64           H  
ATOM   1215 1HB  ALA A  75       1.579  20.673 -20.246  1.00  0.64           H  
ATOM   1216 2HB  ALA A  75       1.189  19.523 -18.940  1.00  0.64           H  
ATOM   1217 3HB  ALA A  75       2.104  21.001 -18.580  1.00  0.64           H  
ATOM   1218  N   HIS A  76       4.908  21.180 -19.188  1.00  0.65           N  
ATOM   1219  CA  HIS A  76       5.942  22.138 -19.534  1.00  0.65           C  
ATOM   1220  C   HIS A  76       7.108  21.419 -20.202  1.00  0.65           C  
ATOM   1221  O   HIS A  76       7.562  21.840 -21.268  1.00  0.65           O  
ATOM   1222  CB  HIS A  76       6.454  22.917 -18.320  1.00  0.65           C  
ATOM   1223  CG  HIS A  76       7.445  23.932 -18.718  1.00  0.65           C  
ATOM   1224  ND1 HIS A  76       7.091  25.158 -19.254  1.00  0.65           N  
ATOM   1225  CD2 HIS A  76       8.789  23.882 -18.743  1.00  0.65           C  
ATOM   1226  CE1 HIS A  76       8.189  25.825 -19.573  1.00  0.65           C  
ATOM   1227  NE2 HIS A  76       9.230  25.064 -19.281  1.00  0.65           N  
ATOM   1228  H   HIS A  76       4.639  21.084 -18.209  1.00  0.65           H  
ATOM   1229  HA  HIS A  76       5.545  22.859 -20.245  1.00  0.65           H  
ATOM   1230 1HB  HIS A  76       5.619  23.401 -17.810  1.00  0.65           H  
ATOM   1231 2HB  HIS A  76       6.926  22.245 -17.618  1.00  0.65           H  
ATOM   1232  HD2 HIS A  76       9.415  23.045 -18.426  1.00  0.65           H  
ATOM   1233  HE1 HIS A  76       8.225  26.821 -20.027  1.00  0.65           H  
ATOM   1234  HE2 HIS A  76      10.226  25.269 -19.446  1.00  0.65           H  
ATOM   1235  N   VAL A  77       7.595  20.328 -19.586  1.00  0.65           N  
ATOM   1236  CA  VAL A  77       8.729  19.599 -20.155  1.00  0.65           C  
ATOM   1237  C   VAL A  77       8.364  19.114 -21.543  1.00  0.65           C  
ATOM   1238  O   VAL A  77       9.158  19.250 -22.480  1.00  0.65           O  
ATOM   1239  CB  VAL A  77       9.143  18.389 -19.277  1.00  0.65           C  
ATOM   1240  CG1 VAL A  77      10.192  17.501 -20.014  1.00  0.65           C  
ATOM   1241  CG2 VAL A  77       9.744  18.888 -17.954  1.00  0.65           C  
ATOM   1242  H   VAL A  77       7.180  20.026 -18.704  1.00  0.65           H  
ATOM   1243  HA  VAL A  77       9.578  20.281 -20.232  1.00  0.65           H  
ATOM   1244  HB  VAL A  77       8.259  17.778 -19.075  1.00  0.65           H  
ATOM   1245 1HG1 VAL A  77      10.463  16.652 -19.384  1.00  0.65           H  
ATOM   1246 2HG1 VAL A  77       9.765  17.136 -20.947  1.00  0.65           H  
ATOM   1247 3HG1 VAL A  77      11.086  18.089 -20.229  1.00  0.65           H  
ATOM   1248 1HG2 VAL A  77      10.021  18.033 -17.334  1.00  0.65           H  
ATOM   1249 2HG2 VAL A  77      10.629  19.490 -18.161  1.00  0.65           H  
ATOM   1250 3HG2 VAL A  77       9.011  19.493 -17.427  1.00  0.65           H  
ATOM   1251  N   LEU A  78       7.152  18.579 -21.703  1.00  0.65           N  
ATOM   1252  CA  LEU A  78       6.765  18.143 -23.024  1.00  0.65           C  
ATOM   1253  C   LEU A  78       6.762  19.310 -23.995  1.00  0.65           C  
ATOM   1254  O   LEU A  78       7.229  19.167 -25.124  1.00  0.65           O  
ATOM   1255  CB  LEU A  78       5.405  17.455 -23.058  1.00  0.65           C  
ATOM   1256  CG  LEU A  78       5.057  17.018 -24.478  1.00  0.65           C  
ATOM   1257  CD1 LEU A  78       6.154  16.121 -24.931  1.00  0.65           C  
ATOM   1258  CD2 LEU A  78       3.714  16.284 -24.523  1.00  0.65           C  
ATOM   1259  H   LEU A  78       6.518  18.469 -20.909  1.00  0.65           H  
ATOM   1260  HA  LEU A  78       7.504  17.423 -23.366  1.00  0.65           H  
ATOM   1261 1HB  LEU A  78       5.422  16.583 -22.405  1.00  0.65           H  
ATOM   1262 2HB  LEU A  78       4.641  18.153 -22.705  1.00  0.65           H  
ATOM   1263  HG  LEU A  78       5.020  17.887 -25.138  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  78       5.971  15.802 -25.922  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  78       7.101  16.652 -24.900  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  78       6.194  15.264 -24.264  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  78       3.507  15.975 -25.552  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  78       3.755  15.406 -23.878  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  78       2.930  16.941 -24.181  1.00  0.65           H  
ATOM   1270  N   ALA A  79       6.221  20.460 -23.584  1.00  0.65           N  
ATOM   1271  CA  ALA A  79       6.185  21.617 -24.463  1.00  0.65           C  
ATOM   1272  C   ALA A  79       7.588  22.038 -24.887  1.00  0.65           C  
ATOM   1273  O   ALA A  79       7.808  22.357 -26.057  1.00  0.65           O  
ATOM   1274  CB  ALA A  79       5.512  22.787 -23.768  1.00  0.65           C  
ATOM   1275  H   ALA A  79       5.819  20.531 -22.650  1.00  0.65           H  
ATOM   1276  HA  ALA A  79       5.615  21.348 -25.350  1.00  0.65           H  
ATOM   1277 1HB  ALA A  79       5.464  23.629 -24.445  1.00  0.65           H  
ATOM   1278 2HB  ALA A  79       4.502  22.507 -23.473  1.00  0.65           H  
ATOM   1279 3HB  ALA A  79       6.077  23.062 -22.885  1.00  0.65           H  
ATOM   1280  N   GLU A  80       8.564  21.996 -23.967  1.00  0.65           N  
ATOM   1281  CA  GLU A  80       9.922  22.375 -24.355  1.00  0.65           C  
ATOM   1282  C   GLU A  80      10.479  21.402 -25.391  1.00  0.65           C  
ATOM   1283  O   GLU A  80      11.133  21.819 -26.355  1.00  0.65           O  
ATOM   1284  CB  GLU A  80      10.885  22.437 -23.155  1.00  0.65           C  
ATOM   1285  CG  GLU A  80      10.680  23.602 -22.163  1.00  0.65           C  
ATOM   1286  CD  GLU A  80      11.749  23.622 -21.034  1.00  0.65           C  
ATOM   1287  OE1 GLU A  80      12.527  22.695 -20.972  1.00  0.65           O  
ATOM   1288  OE2 GLU A  80      11.767  24.556 -20.239  1.00  0.65           O  
ATOM   1289  H   GLU A  80       8.344  21.733 -23.004  1.00  0.65           H  
ATOM   1290  HA  GLU A  80       9.883  23.363 -24.810  1.00  0.65           H  
ATOM   1291 1HB  GLU A  80      10.795  21.510 -22.584  1.00  0.65           H  
ATOM   1292 2HB  GLU A  80      11.909  22.491 -23.521  1.00  0.65           H  
ATOM   1293 1HG  GLU A  80      10.723  24.541 -22.705  1.00  0.65           H  
ATOM   1294 2HG  GLU A  80       9.686  23.509 -21.726  1.00  0.65           H  
ATOM   1295  N   ILE A  81      10.191  20.107 -25.218  1.00  0.65           N  
ATOM   1296  CA  ILE A  81      10.665  19.099 -26.158  1.00  0.65           C  
ATOM   1297  C   ILE A  81      10.021  19.285 -27.510  1.00  0.65           C  
ATOM   1298  O   ILE A  81      10.691  19.274 -28.551  1.00  0.65           O  
ATOM   1299  CB  ILE A  81      10.335  17.675 -25.672  1.00  0.65           C  
ATOM   1300  CG1 ILE A  81      11.144  17.333 -24.424  1.00  0.65           C  
ATOM   1301  CG2 ILE A  81      10.576  16.670 -26.792  1.00  0.65           C  
ATOM   1302  CD1 ILE A  81      10.682  16.069 -23.748  1.00  0.65           C  
ATOM   1303  H   ILE A  81       9.655  19.821 -24.394  1.00  0.65           H  
ATOM   1304  HA  ILE A  81      11.742  19.200 -26.268  1.00  0.65           H  
ATOM   1305  HB  ILE A  81       9.290  17.632 -25.383  1.00  0.65           H  
ATOM   1306 1HG1 ILE A  81      12.185  17.223 -24.691  1.00  0.65           H  
ATOM   1307 2HG1 ILE A  81      11.055  18.154 -23.713  1.00  0.65           H  
ATOM   1308 1HG2 ILE A  81      10.329  15.667 -26.446  1.00  0.65           H  
ATOM   1309 2HG2 ILE A  81       9.954  16.921 -27.647  1.00  0.65           H  
ATOM   1310 3HG2 ILE A  81      11.612  16.713 -27.077  1.00  0.65           H  
ATOM   1311 1HD1 ILE A  81      11.291  15.904 -22.877  1.00  0.65           H  
ATOM   1312 2HD1 ILE A  81       9.641  16.173 -23.451  1.00  0.65           H  
ATOM   1313 3HD1 ILE A  81      10.785  15.225 -24.433  1.00  0.65           H  
ATOM   1314  N   ALA A  82       8.715  19.463 -27.483  1.00  0.66           N  
ATOM   1315  CA  ALA A  82       7.930  19.628 -28.671  1.00  0.66           C  
ATOM   1316  C   ALA A  82       8.364  20.847 -29.464  1.00  0.66           C  
ATOM   1317  O   ALA A  82       8.499  20.785 -30.692  1.00  0.66           O  
ATOM   1318  CB  ALA A  82       6.497  19.755 -28.260  1.00  0.66           C  
ATOM   1319  H   ALA A  82       8.240  19.469 -26.586  1.00  0.66           H  
ATOM   1320  HA  ALA A  82       8.061  18.743 -29.291  1.00  0.66           H  
ATOM   1321 1HB  ALA A  82       5.891  19.833 -29.132  1.00  0.66           H  
ATOM   1322 2HB  ALA A  82       6.212  18.895 -27.688  1.00  0.66           H  
ATOM   1323 3HB  ALA A  82       6.395  20.629 -27.641  1.00  0.66           H  
ATOM   1324  N   ARG A  83       8.647  21.957 -28.767  1.00  0.66           N  
ATOM   1325  CA  ARG A  83       9.093  23.143 -29.474  1.00  0.66           C  
ATOM   1326  C   ARG A  83      10.463  22.926 -30.100  1.00  0.66           C  
ATOM   1327  O   ARG A  83      10.656  23.250 -31.272  1.00  0.66           O  
ATOM   1328  CB  ARG A  83       9.141  24.377 -28.572  1.00  0.66           C  
ATOM   1329  CG  ARG A  83       7.778  24.962 -28.168  1.00  0.66           C  
ATOM   1330  CD  ARG A  83       7.899  26.325 -27.586  1.00  0.66           C  
ATOM   1331  NE  ARG A  83       8.653  26.369 -26.335  1.00  0.66           N  
ATOM   1332  CZ  ARG A  83       8.120  26.225 -25.107  1.00  0.66           C  
ATOM   1333  NH1 ARG A  83       6.844  26.004 -24.973  1.00  0.66           N  
ATOM   1334  NH2 ARG A  83       8.884  26.322 -24.037  1.00  0.66           N  
ATOM   1335  H   ARG A  83       8.520  21.988 -27.756  1.00  0.66           H  
ATOM   1336  HA  ARG A  83       8.380  23.347 -30.272  1.00  0.66           H  
ATOM   1337 1HB  ARG A  83       9.662  24.113 -27.648  1.00  0.66           H  
ATOM   1338 2HB  ARG A  83       9.715  25.163 -29.058  1.00  0.66           H  
ATOM   1339 1HG  ARG A  83       7.146  25.037 -29.051  1.00  0.66           H  
ATOM   1340 2HG  ARG A  83       7.299  24.326 -27.434  1.00  0.66           H  
ATOM   1341 1HD  ARG A  83       8.396  26.976 -28.303  1.00  0.66           H  
ATOM   1342 2HD  ARG A  83       6.895  26.712 -27.388  1.00  0.66           H  
ATOM   1343  HE  ARG A  83       9.646  26.543 -26.395  1.00  0.66           H  
ATOM   1344 1HH1 ARG A  83       6.269  25.904 -25.800  1.00  0.66           H  
ATOM   1345 2HH1 ARG A  83       6.443  25.943 -24.044  1.00  0.66           H  
ATOM   1346 1HH2 ARG A  83       9.873  26.500 -24.134  1.00  0.66           H  
ATOM   1347 2HH2 ARG A  83       8.475  26.215 -23.115  1.00  0.66           H  
ATOM   1348  N   GLU A  84      11.386  22.281 -29.374  1.00  0.67           N  
ATOM   1349  CA  GLU A  84      12.735  22.064 -29.899  1.00  0.67           C  
ATOM   1350  C   GLU A  84      12.715  21.225 -31.166  1.00  0.67           C  
ATOM   1351  O   GLU A  84      13.475  21.471 -32.105  1.00  0.67           O  
ATOM   1352  CB  GLU A  84      13.627  21.359 -28.871  1.00  0.67           C  
ATOM   1353  CG  GLU A  84      15.085  21.152 -29.342  1.00  0.67           C  
ATOM   1354  CD  GLU A  84      15.883  22.437 -29.470  1.00  0.67           C  
ATOM   1355  OE1 GLU A  84      15.503  23.420 -28.880  1.00  0.67           O  
ATOM   1356  OE2 GLU A  84      16.882  22.423 -30.151  1.00  0.67           O  
ATOM   1357  H   GLU A  84      11.177  21.993 -28.416  1.00  0.67           H  
ATOM   1358  HA  GLU A  84      13.171  23.033 -30.138  1.00  0.67           H  
ATOM   1359 1HB  GLU A  84      13.642  21.937 -27.947  1.00  0.67           H  
ATOM   1360 2HB  GLU A  84      13.204  20.380 -28.634  1.00  0.67           H  
ATOM   1361 1HG  GLU A  84      15.592  20.488 -28.667  1.00  0.67           H  
ATOM   1362 2HG  GLU A  84      15.053  20.661 -30.314  1.00  0.67           H  
ATOM   1363  N   ARG A  85      11.830  20.236 -31.198  1.00  0.68           N  
ATOM   1364  CA  ARG A  85      11.727  19.349 -32.338  1.00  0.68           C  
ATOM   1365  C   ARG A  85      10.819  19.879 -33.454  1.00  0.68           C  
ATOM   1366  O   ARG A  85      10.727  19.262 -34.516  1.00  0.68           O  
ATOM   1367  CB  ARG A  85      11.190  18.003 -31.881  1.00  0.68           C  
ATOM   1368  CG  ARG A  85      12.105  17.222 -30.958  1.00  0.68           C  
ATOM   1369  CD  ARG A  85      11.467  15.975 -30.484  1.00  0.68           C  
ATOM   1370  NE  ARG A  85      11.252  15.022 -31.554  1.00  0.68           N  
ATOM   1371  CZ  ARG A  85      10.515  13.907 -31.444  1.00  0.68           C  
ATOM   1372  NH1 ARG A  85       9.936  13.619 -30.302  1.00  0.68           N  
ATOM   1373  NH2 ARG A  85      10.388  13.110 -32.491  1.00  0.68           N  
ATOM   1374  H   ARG A  85      11.242  20.069 -30.378  1.00  0.68           H  
ATOM   1375  HA  ARG A  85      12.727  19.207 -32.745  1.00  0.68           H  
ATOM   1376 1HB  ARG A  85      10.252  18.167 -31.341  1.00  0.68           H  
ATOM   1377 2HB  ARG A  85      10.967  17.382 -32.746  1.00  0.68           H  
ATOM   1378 1HG  ARG A  85      13.025  16.962 -31.483  1.00  0.68           H  
ATOM   1379 2HG  ARG A  85      12.342  17.838 -30.086  1.00  0.68           H  
ATOM   1380 1HD  ARG A  85      12.094  15.511 -29.752  1.00  0.68           H  
ATOM   1381 2HD  ARG A  85      10.502  16.210 -30.036  1.00  0.68           H  
ATOM   1382  HE  ARG A  85      11.692  15.204 -32.455  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  85      10.084  14.224 -29.507  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  85       9.356  12.766 -30.212  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  85      10.879  13.345 -33.369  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  85       9.846  12.261 -32.430  1.00  0.68           H  
ATOM   1387  N   GLY A  86      10.083  20.971 -33.200  1.00  0.69           N  
ATOM   1388  CA  GLY A  86       9.131  21.486 -34.181  1.00  0.69           C  
ATOM   1389  C   GLY A  86       7.964  20.509 -34.347  1.00  0.69           C  
ATOM   1390  O   GLY A  86       7.375  20.403 -35.425  1.00  0.69           O  
ATOM   1391  H   GLY A  86      10.214  21.494 -32.336  1.00  0.69           H  
ATOM   1392 1HA  GLY A  86       8.761  22.455 -33.846  1.00  0.69           H  
ATOM   1393 2HA  GLY A  86       9.632  21.637 -35.135  1.00  0.69           H  
ATOM   1394  N   ASN A  87       7.674  19.745 -33.294  1.00  0.69           N  
ATOM   1395  CA  ASN A  87       6.673  18.697 -33.364  1.00  0.69           C  
ATOM   1396  C   ASN A  87       5.277  19.113 -32.906  1.00  0.69           C  
ATOM   1397  O   ASN A  87       4.973  19.149 -31.708  1.00  0.69           O  
ATOM   1398  CB  ASN A  87       7.209  17.492 -32.618  1.00  0.69           C  
ATOM   1399  CG  ASN A  87       6.338  16.302 -32.665  1.00  0.69           C  
ATOM   1400  OD1 ASN A  87       5.112  16.406 -32.599  1.00  0.69           O  
ATOM   1401  ND2 ASN A  87       6.945  15.147 -32.801  1.00  0.69           N  
ATOM   1402  H   ASN A  87       8.155  19.925 -32.414  1.00  0.69           H  
ATOM   1403  HA  ASN A  87       6.576  18.406 -34.411  1.00  0.69           H  
ATOM   1404 1HB  ASN A  87       8.184  17.224 -33.030  1.00  0.69           H  
ATOM   1405 2HB  ASN A  87       7.367  17.766 -31.575  1.00  0.69           H  
ATOM   1406 1HD2 ASN A  87       6.410  14.302 -32.844  1.00  0.69           H  
ATOM   1407 2HD2 ASN A  87       7.942  15.113 -32.877  1.00  0.69           H  
ATOM   1408  N   GLU A  88       4.410  19.368 -33.885  1.00  0.68           N  
ATOM   1409  CA  GLU A  88       3.054  19.839 -33.627  1.00  0.68           C  
ATOM   1410  C   GLU A  88       2.223  18.844 -32.826  1.00  0.68           C  
ATOM   1411  O   GLU A  88       1.414  19.237 -31.987  1.00  0.68           O  
ATOM   1412  CB  GLU A  88       2.340  20.154 -34.941  1.00  0.68           C  
ATOM   1413  CG  GLU A  88       2.886  21.377 -35.670  1.00  0.68           C  
ATOM   1414  CD  GLU A  88       2.195  21.645 -36.990  1.00  0.68           C  
ATOM   1415  OE1 GLU A  88       1.401  20.833 -37.404  1.00  0.68           O  
ATOM   1416  OE2 GLU A  88       2.463  22.666 -37.581  1.00  0.68           O  
ATOM   1417  H   GLU A  88       4.732  19.287 -34.842  1.00  0.68           H  
ATOM   1418  HA  GLU A  88       3.121  20.757 -33.050  1.00  0.68           H  
ATOM   1419 1HB  GLU A  88       2.420  19.297 -35.611  1.00  0.68           H  
ATOM   1420 2HB  GLU A  88       1.279  20.319 -34.748  1.00  0.68           H  
ATOM   1421 1HG  GLU A  88       2.770  22.249 -35.026  1.00  0.68           H  
ATOM   1422 2HG  GLU A  88       3.953  21.230 -35.844  1.00  0.68           H  
ATOM   1423  N   GLU A  89       2.416  17.546 -33.061  1.00  0.68           N  
ATOM   1424  CA  GLU A  89       1.603  16.579 -32.335  1.00  0.68           C  
ATOM   1425  C   GLU A  89       1.931  16.625 -30.847  1.00  0.68           C  
ATOM   1426  O   GLU A  89       1.033  16.538 -30.003  1.00  0.68           O  
ATOM   1427  CB  GLU A  89       1.808  15.164 -32.887  1.00  0.68           C  
ATOM   1428  CG  GLU A  89       1.261  14.943 -34.313  1.00  0.68           C  
ATOM   1429  CD  GLU A  89      -0.244  15.116 -34.428  1.00  0.68           C  
ATOM   1430  OE1 GLU A  89      -0.960  14.510 -33.669  1.00  0.68           O  
ATOM   1431  OE2 GLU A  89      -0.677  15.874 -35.281  1.00  0.68           O  
ATOM   1432  H   GLU A  89       3.110  17.245 -33.731  1.00  0.68           H  
ATOM   1433  HA  GLU A  89       0.559  16.844 -32.456  1.00  0.68           H  
ATOM   1434 1HB  GLU A  89       2.872  14.929 -32.896  1.00  0.68           H  
ATOM   1435 2HB  GLU A  89       1.323  14.446 -32.227  1.00  0.68           H  
ATOM   1436 1HG  GLU A  89       1.745  15.656 -34.981  1.00  0.68           H  
ATOM   1437 2HG  GLU A  89       1.532  13.941 -34.641  1.00  0.68           H  
ATOM   1438  N   LEU A  90       3.205  16.826 -30.514  1.00  0.66           N  
ATOM   1439  CA  LEU A  90       3.562  16.892 -29.112  1.00  0.66           C  
ATOM   1440  C   LEU A  90       3.104  18.218 -28.514  1.00  0.66           C  
ATOM   1441  O   LEU A  90       2.699  18.257 -27.353  1.00  0.66           O  
ATOM   1442  CB  LEU A  90       5.052  16.688 -28.894  1.00  0.66           C  
ATOM   1443  CG  LEU A  90       5.603  15.325 -29.213  1.00  0.66           C  
ATOM   1444  CD1 LEU A  90       7.113  15.350 -28.980  1.00  0.66           C  
ATOM   1445  CD2 LEU A  90       4.903  14.275 -28.379  1.00  0.66           C  
ATOM   1446  H   LEU A  90       3.915  16.901 -31.242  1.00  0.66           H  
ATOM   1447  HA  LEU A  90       3.044  16.091 -28.591  1.00  0.66           H  
ATOM   1448 1HB  LEU A  90       5.580  17.395 -29.527  1.00  0.66           H  
ATOM   1449 2HB  LEU A  90       5.275  16.894 -27.861  1.00  0.66           H  
ATOM   1450  HG  LEU A  90       5.428  15.097 -30.256  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  90       7.519  14.371 -29.222  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  90       7.572  16.106 -29.616  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  90       7.323  15.582 -27.937  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  90       5.306  13.289 -28.631  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  90       5.046  14.454 -27.334  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  90       3.841  14.301 -28.603  1.00  0.66           H  
ATOM   1457  N   LEU A  91       3.113  19.303 -29.307  1.00  0.65           N  
ATOM   1458  CA  LEU A  91       2.625  20.582 -28.788  1.00  0.65           C  
ATOM   1459  C   LEU A  91       1.147  20.467 -28.452  1.00  0.65           C  
ATOM   1460  O   LEU A  91       0.697  20.948 -27.409  1.00  0.65           O  
ATOM   1461  CB  LEU A  91       2.820  21.717 -29.808  1.00  0.65           C  
ATOM   1462  CG  LEU A  91       4.262  22.143 -30.046  1.00  0.65           C  
ATOM   1463  CD1 LEU A  91       4.349  23.109 -31.194  1.00  0.65           C  
ATOM   1464  CD2 LEU A  91       4.796  22.793 -28.775  1.00  0.65           C  
ATOM   1465  H   LEU A  91       3.486  19.239 -30.257  1.00  0.65           H  
ATOM   1466  HA  LEU A  91       3.175  20.823 -27.878  1.00  0.65           H  
ATOM   1467 1HB  LEU A  91       2.405  21.397 -30.759  1.00  0.65           H  
ATOM   1468 2HB  LEU A  91       2.265  22.591 -29.469  1.00  0.65           H  
ATOM   1469  HG  LEU A  91       4.843  21.281 -30.305  1.00  0.65           H  
ATOM   1470 1HD1 LEU A  91       5.391  23.391 -31.345  1.00  0.65           H  
ATOM   1471 2HD1 LEU A  91       3.969  22.647 -32.095  1.00  0.65           H  
ATOM   1472 3HD1 LEU A  91       3.760  23.998 -30.963  1.00  0.65           H  
ATOM   1473 1HD2 LEU A  91       5.821  23.071 -28.939  1.00  0.65           H  
ATOM   1474 2HD2 LEU A  91       4.206  23.683 -28.545  1.00  0.65           H  
ATOM   1475 3HD2 LEU A  91       4.734  22.099 -27.948  1.00  0.65           H  
ATOM   1476  N   LYS A  92       0.390  19.780 -29.313  1.00  0.64           N  
ATOM   1477  CA  LYS A  92      -1.027  19.582 -29.053  1.00  0.64           C  
ATOM   1478  C   LYS A  92      -1.228  18.728 -27.804  1.00  0.64           C  
ATOM   1479  O   LYS A  92      -2.104  19.025 -26.985  1.00  0.64           O  
ATOM   1480  CB  LYS A  92      -1.718  18.966 -30.273  1.00  0.64           C  
ATOM   1481  CG  LYS A  92      -1.875  19.944 -31.454  1.00  0.64           C  
ATOM   1482  CD  LYS A  92      -2.718  19.347 -32.571  1.00  0.64           C  
ATOM   1483  CE  LYS A  92      -1.945  18.261 -33.295  1.00  0.64           C  
ATOM   1484  NZ  LYS A  92      -2.675  17.723 -34.481  1.00  0.64           N  
ATOM   1485  H   LYS A  92       0.802  19.414 -30.172  1.00  0.64           H  
ATOM   1486  HA  LYS A  92      -1.480  20.554 -28.868  1.00  0.64           H  
ATOM   1487 1HB  LYS A  92      -1.133  18.111 -30.624  1.00  0.64           H  
ATOM   1488 2HB  LYS A  92      -2.703  18.600 -29.993  1.00  0.64           H  
ATOM   1489 1HG  LYS A  92      -2.349  20.861 -31.102  1.00  0.64           H  
ATOM   1490 2HG  LYS A  92      -0.893  20.196 -31.846  1.00  0.64           H  
ATOM   1491 1HD  LYS A  92      -3.629  18.920 -32.155  1.00  0.64           H  
ATOM   1492 2HD  LYS A  92      -2.988  20.125 -33.283  1.00  0.64           H  
ATOM   1493 1HE  LYS A  92      -0.987  18.666 -33.627  1.00  0.64           H  
ATOM   1494 2HE  LYS A  92      -1.759  17.441 -32.602  1.00  0.64           H  
ATOM   1495 1HZ  LYS A  92      -2.070  16.995 -34.898  1.00  0.64           H  
ATOM   1496 2HZ  LYS A  92      -3.550  17.317 -34.198  1.00  0.64           H  
ATOM   1497 3HZ  LYS A  92      -2.839  18.453 -35.150  1.00  0.64           H  
ATOM   1498  N   LYS A  93      -0.398  17.695 -27.616  1.00  0.63           N  
ATOM   1499  CA  LYS A  93      -0.516  16.880 -26.413  1.00  0.63           C  
ATOM   1500  C   LYS A  93      -0.162  17.689 -25.165  1.00  0.63           C  
ATOM   1501  O   LYS A  93      -0.827  17.567 -24.135  1.00  0.63           O  
ATOM   1502  CB  LYS A  93       0.345  15.617 -26.513  1.00  0.63           C  
ATOM   1503  CG  LYS A  93      -0.222  14.589 -27.488  1.00  0.63           C  
ATOM   1504  CD  LYS A  93       0.659  13.360 -27.636  1.00  0.63           C  
ATOM   1505  CE  LYS A  93       0.638  12.518 -26.365  1.00  0.63           C  
ATOM   1506  NZ  LYS A  93       1.317  11.203 -26.546  1.00  0.63           N  
ATOM   1507  H   LYS A  93       0.295  17.455 -28.328  1.00  0.63           H  
ATOM   1508  HA  LYS A  93      -1.555  16.565 -26.318  1.00  0.63           H  
ATOM   1509 1HB  LYS A  93       1.341  15.890 -26.852  1.00  0.63           H  
ATOM   1510 2HB  LYS A  93       0.443  15.156 -25.531  1.00  0.63           H  
ATOM   1511 1HG  LYS A  93      -1.208  14.276 -27.143  1.00  0.63           H  
ATOM   1512 2HG  LYS A  93      -0.337  15.055 -28.466  1.00  0.63           H  
ATOM   1513 1HD  LYS A  93       0.310  12.758 -28.475  1.00  0.63           H  
ATOM   1514 2HD  LYS A  93       1.678  13.674 -27.836  1.00  0.63           H  
ATOM   1515 1HE  LYS A  93       1.145  13.064 -25.570  1.00  0.63           H  
ATOM   1516 2HE  LYS A  93      -0.395  12.340 -26.067  1.00  0.63           H  
ATOM   1517 1HZ  LYS A  93       1.273  10.693 -25.655  1.00  0.63           H  
ATOM   1518 2HZ  LYS A  93       0.850  10.672 -27.260  1.00  0.63           H  
ATOM   1519 3HZ  LYS A  93       2.277  11.327 -26.797  1.00  0.63           H  
ATOM   1520  N   ALA A  94       0.868  18.537 -25.254  1.00  0.63           N  
ATOM   1521  CA  ALA A  94       1.268  19.364 -24.121  1.00  0.63           C  
ATOM   1522  C   ALA A  94       0.138  20.306 -23.735  1.00  0.63           C  
ATOM   1523  O   ALA A  94      -0.174  20.472 -22.549  1.00  0.63           O  
ATOM   1524  CB  ALA A  94       2.511  20.149 -24.470  1.00  0.63           C  
ATOM   1525  H   ALA A  94       1.399  18.591 -26.120  1.00  0.63           H  
ATOM   1526  HA  ALA A  94       1.477  18.711 -23.274  1.00  0.63           H  
ATOM   1527 1HB  ALA A  94       2.814  20.748 -23.613  1.00  0.63           H  
ATOM   1528 2HB  ALA A  94       3.309  19.471 -24.735  1.00  0.63           H  
ATOM   1529 3HB  ALA A  94       2.305  20.799 -25.313  1.00  0.63           H  
ATOM   1530  N   TRP A  95      -0.511  20.877 -24.759  1.00  0.63           N  
ATOM   1531  CA  TRP A  95      -1.655  21.758 -24.589  1.00  0.63           C  
ATOM   1532  C   TRP A  95      -2.768  21.007 -23.874  1.00  0.63           C  
ATOM   1533  O   TRP A  95      -3.307  21.490 -22.879  1.00  0.63           O  
ATOM   1534  CB  TRP A  95      -2.150  22.287 -25.940  1.00  0.63           C  
ATOM   1535  CG  TRP A  95      -3.371  23.171 -25.857  1.00  0.63           C  
ATOM   1536  CD1 TRP A  95      -4.663  22.737 -25.860  1.00  0.63           C  
ATOM   1537  CD2 TRP A  95      -3.444  24.625 -25.791  1.00  0.63           C  
ATOM   1538  NE1 TRP A  95      -5.525  23.804 -25.781  1.00  0.63           N  
ATOM   1539  CE2 TRP A  95      -4.802  24.961 -25.735  1.00  0.63           C  
ATOM   1540  CE3 TRP A  95      -2.488  25.656 -25.771  1.00  0.63           C  
ATOM   1541  CZ2 TRP A  95      -5.232  26.276 -25.648  1.00  0.63           C  
ATOM   1542  CZ3 TRP A  95      -2.945  26.976 -25.695  1.00  0.63           C  
ATOM   1543  CH2 TRP A  95      -4.270  27.265 -25.626  1.00  0.63           C  
ATOM   1544  H   TRP A  95      -0.177  20.707 -25.708  1.00  0.63           H  
ATOM   1545  HA  TRP A  95      -1.351  22.601 -23.975  1.00  0.63           H  
ATOM   1546 1HB  TRP A  95      -1.347  22.847 -26.422  1.00  0.63           H  
ATOM   1547 2HB  TRP A  95      -2.388  21.455 -26.587  1.00  0.63           H  
ATOM   1548  HD1 TRP A  95      -4.965  21.692 -25.913  1.00  0.63           H  
ATOM   1549  HE1 TRP A  95      -6.530  23.750 -25.766  1.00  0.63           H  
ATOM   1550  HE3 TRP A  95      -1.419  25.439 -25.815  1.00  0.63           H  
ATOM   1551  HZ2 TRP A  95      -6.289  26.537 -25.601  1.00  0.63           H  
ATOM   1552  HZ3 TRP A  95      -2.211  27.779 -25.684  1.00  0.63           H  
ATOM   1553  HH2 TRP A  95      -4.578  28.306 -25.558  1.00  0.63           H  
ATOM   1554  N   LYS A  96      -3.115  19.820 -24.391  1.00  0.63           N  
ATOM   1555  CA  LYS A  96      -4.167  19.001 -23.805  1.00  0.63           C  
ATOM   1556  C   LYS A  96      -3.871  18.700 -22.342  1.00  0.63           C  
ATOM   1557  O   LYS A  96      -4.744  18.879 -21.496  1.00  0.63           O  
ATOM   1558  CB  LYS A  96      -4.345  17.701 -24.600  1.00  0.63           C  
ATOM   1559  CG  LYS A  96      -5.451  16.757 -24.111  1.00  0.63           C  
ATOM   1560  CD  LYS A  96      -5.568  15.547 -25.055  1.00  0.63           C  
ATOM   1561  CE  LYS A  96      -6.730  14.624 -24.682  1.00  0.63           C  
ATOM   1562  NZ  LYS A  96      -6.487  13.899 -23.411  1.00  0.63           N  
ATOM   1563  H   LYS A  96      -2.636  19.480 -25.224  1.00  0.63           H  
ATOM   1564  HA  LYS A  96      -5.101  19.560 -23.849  1.00  0.63           H  
ATOM   1565 1HB  LYS A  96      -4.537  17.943 -25.646  1.00  0.63           H  
ATOM   1566 2HB  LYS A  96      -3.411  17.142 -24.570  1.00  0.63           H  
ATOM   1567 1HG  LYS A  96      -5.209  16.403 -23.102  1.00  0.63           H  
ATOM   1568 2HG  LYS A  96      -6.403  17.283 -24.073  1.00  0.63           H  
ATOM   1569 1HD  LYS A  96      -5.709  15.901 -26.076  1.00  0.63           H  
ATOM   1570 2HD  LYS A  96      -4.640  14.977 -25.014  1.00  0.63           H  
ATOM   1571 1HE  LYS A  96      -7.636  15.219 -24.578  1.00  0.63           H  
ATOM   1572 2HE  LYS A  96      -6.874  13.897 -25.480  1.00  0.63           H  
ATOM   1573 1HZ  LYS A  96      -7.270  13.310 -23.191  1.00  0.63           H  
ATOM   1574 2HZ  LYS A  96      -5.660  13.337 -23.483  1.00  0.63           H  
ATOM   1575 3HZ  LYS A  96      -6.366  14.571 -22.641  1.00  0.63           H  
ATOM   1576  N   LEU A  97      -2.639  18.291 -22.020  1.00  0.63           N  
ATOM   1577  CA  LEU A  97      -2.338  17.975 -20.627  1.00  0.63           C  
ATOM   1578  C   LEU A  97      -2.511  19.203 -19.744  1.00  0.63           C  
ATOM   1579  O   LEU A  97      -3.061  19.116 -18.643  1.00  0.63           O  
ATOM   1580  CB  LEU A  97      -0.897  17.471 -20.487  1.00  0.63           C  
ATOM   1581  CG  LEU A  97      -0.579  16.103 -21.071  1.00  0.63           C  
ATOM   1582  CD1 LEU A  97       0.945  15.867 -20.982  1.00  0.63           C  
ATOM   1583  CD2 LEU A  97      -1.368  15.050 -20.310  1.00  0.63           C  
ATOM   1584  H   LEU A  97      -1.932  18.165 -22.744  1.00  0.63           H  
ATOM   1585  HA  LEU A  97      -3.028  17.200 -20.290  1.00  0.63           H  
ATOM   1586 1HB  LEU A  97      -0.241  18.192 -20.982  1.00  0.63           H  
ATOM   1587 2HB  LEU A  97      -0.640  17.449 -19.428  1.00  0.63           H  
ATOM   1588  HG  LEU A  97      -0.864  16.071 -22.121  1.00  0.63           H  
ATOM   1589 1HD1 LEU A  97       1.189  14.889 -21.403  1.00  0.63           H  
ATOM   1590 2HD1 LEU A  97       1.465  16.645 -21.546  1.00  0.63           H  
ATOM   1591 3HD1 LEU A  97       1.262  15.902 -19.939  1.00  0.63           H  
ATOM   1592 1HD2 LEU A  97      -1.149  14.061 -20.717  1.00  0.63           H  
ATOM   1593 2HD2 LEU A  97      -1.097  15.080 -19.268  1.00  0.63           H  
ATOM   1594 3HD2 LEU A  97      -2.440  15.256 -20.407  1.00  0.63           H  
ATOM   1595  N   ALA A  98      -2.068  20.361 -20.234  1.00  0.63           N  
ATOM   1596  CA  ALA A  98      -2.229  21.603 -19.502  1.00  0.63           C  
ATOM   1597  C   ALA A  98      -3.713  21.949 -19.330  1.00  0.63           C  
ATOM   1598  O   ALA A  98      -4.132  22.372 -18.254  1.00  0.63           O  
ATOM   1599  CB  ALA A  98      -1.488  22.690 -20.227  1.00  0.63           C  
ATOM   1600  H   ALA A  98      -1.598  20.383 -21.142  1.00  0.63           H  
ATOM   1601  HA  ALA A  98      -1.800  21.480 -18.508  1.00  0.63           H  
ATOM   1602 1HB  ALA A  98      -1.575  23.620 -19.714  1.00  0.63           H  
ATOM   1603 2HB  ALA A  98      -0.438  22.418 -20.308  1.00  0.63           H  
ATOM   1604 3HB  ALA A  98      -1.891  22.770 -21.200  1.00  0.63           H  
ATOM   1605  N   LYS A  99      -4.525  21.730 -20.366  1.00  0.63           N  
ATOM   1606  CA  LYS A  99      -5.954  22.006 -20.267  1.00  0.63           C  
ATOM   1607  C   LYS A  99      -6.590  21.105 -19.217  1.00  0.63           C  
ATOM   1608  O   LYS A  99      -7.401  21.562 -18.402  1.00  0.63           O  
ATOM   1609  CB  LYS A  99      -6.658  21.827 -21.607  1.00  0.63           C  
ATOM   1610  CG  LYS A  99      -8.149  22.153 -21.573  1.00  0.63           C  
ATOM   1611  CD  LYS A  99      -8.779  22.024 -22.955  1.00  0.63           C  
ATOM   1612  CE  LYS A  99     -10.275  22.323 -22.913  1.00  0.63           C  
ATOM   1613  NZ  LYS A  99     -10.905  22.193 -24.257  1.00  0.63           N  
ATOM   1614  H   LYS A  99      -4.139  21.389 -21.246  1.00  0.63           H  
ATOM   1615  HA  LYS A  99      -6.082  23.039 -19.947  1.00  0.63           H  
ATOM   1616 1HB  LYS A  99      -6.175  22.459 -22.357  1.00  0.63           H  
ATOM   1617 2HB  LYS A  99      -6.546  20.793 -21.935  1.00  0.63           H  
ATOM   1618 1HG  LYS A  99      -8.649  21.464 -20.888  1.00  0.63           H  
ATOM   1619 2HG  LYS A  99      -8.291  23.169 -21.207  1.00  0.63           H  
ATOM   1620 1HD  LYS A  99      -8.292  22.719 -23.641  1.00  0.63           H  
ATOM   1621 2HD  LYS A  99      -8.627  21.010 -23.326  1.00  0.63           H  
ATOM   1622 1HE  LYS A  99     -10.759  21.627 -22.227  1.00  0.63           H  
ATOM   1623 2HE  LYS A  99     -10.426  23.339 -22.550  1.00  0.63           H  
ATOM   1624 1HZ  LYS A  99     -11.892  22.399 -24.188  1.00  0.63           H  
ATOM   1625 2HZ  LYS A  99     -10.471  22.843 -24.897  1.00  0.63           H  
ATOM   1626 3HZ  LYS A  99     -10.782  21.250 -24.598  1.00  0.63           H  
ATOM   1627  N   GLU A 100      -6.225  19.818 -19.235  1.00  0.63           N  
ATOM   1628  CA  GLU A 100      -6.763  18.879 -18.265  1.00  0.63           C  
ATOM   1629  C   GLU A 100      -6.349  19.335 -16.877  1.00  0.63           C  
ATOM   1630  O   GLU A 100      -7.147  19.287 -15.936  1.00  0.63           O  
ATOM   1631  CB  GLU A 100      -6.257  17.457 -18.553  1.00  0.63           C  
ATOM   1632  CG  GLU A 100      -6.846  16.829 -19.817  1.00  0.63           C  
ATOM   1633  CD  GLU A 100      -6.196  15.525 -20.197  1.00  0.63           C  
ATOM   1634  OE1 GLU A 100      -5.211  15.167 -19.606  1.00  0.63           O  
ATOM   1635  OE2 GLU A 100      -6.696  14.880 -21.100  1.00  0.63           O  
ATOM   1636  H   GLU A 100      -5.566  19.494 -19.943  1.00  0.63           H  
ATOM   1637  HA  GLU A 100      -7.849  18.889 -18.326  1.00  0.63           H  
ATOM   1638 1HB  GLU A 100      -5.172  17.475 -18.664  1.00  0.63           H  
ATOM   1639 2HB  GLU A 100      -6.490  16.809 -17.709  1.00  0.63           H  
ATOM   1640 1HG  GLU A 100      -7.910  16.658 -19.658  1.00  0.63           H  
ATOM   1641 2HG  GLU A 100      -6.744  17.534 -20.640  1.00  0.63           H  
ATOM   1642  N   ALA A 101      -5.108  19.816 -16.747  1.00  0.63           N  
ATOM   1643  CA  ALA A 101      -4.648  20.322 -15.476  1.00  0.63           C  
ATOM   1644  C   ALA A 101      -5.481  21.521 -15.047  1.00  0.63           C  
ATOM   1645  O   ALA A 101      -5.876  21.588 -13.890  1.00  0.63           O  
ATOM   1646  CB  ALA A 101      -3.186  20.697 -15.545  1.00  0.63           C  
ATOM   1647  H   ALA A 101      -4.469  19.798 -17.542  1.00  0.63           H  
ATOM   1648  HA  ALA A 101      -4.779  19.536 -14.736  1.00  0.63           H  
ATOM   1649 1HB  ALA A 101      -2.853  21.040 -14.571  1.00  0.63           H  
ATOM   1650 2HB  ALA A 101      -2.612  19.855 -15.845  1.00  0.63           H  
ATOM   1651 3HB  ALA A 101      -3.043  21.479 -16.268  1.00  0.63           H  
ATOM   1652  N   LEU A 102      -5.852  22.421 -15.977  1.00  0.62           N  
ATOM   1653  CA  LEU A 102      -6.671  23.561 -15.567  1.00  0.62           C  
ATOM   1654  C   LEU A 102      -7.991  23.080 -15.016  1.00  0.62           C  
ATOM   1655  O   LEU A 102      -8.480  23.588 -14.006  1.00  0.62           O  
ATOM   1656  CB  LEU A 102      -7.046  24.505 -16.735  1.00  0.62           C  
ATOM   1657  CG  LEU A 102      -6.011  25.369 -17.368  1.00  0.62           C  
ATOM   1658  CD1 LEU A 102      -6.608  26.052 -18.549  1.00  0.62           C  
ATOM   1659  CD2 LEU A 102      -5.542  26.397 -16.377  1.00  0.62           C  
ATOM   1660  H   LEU A 102      -5.511  22.334 -16.935  1.00  0.62           H  
ATOM   1661  HA  LEU A 102      -6.143  24.118 -14.794  1.00  0.62           H  
ATOM   1662 1HB  LEU A 102      -7.467  23.896 -17.528  1.00  0.62           H  
ATOM   1663 2HB  LEU A 102      -7.834  25.167 -16.381  1.00  0.62           H  
ATOM   1664  HG  LEU A 102      -5.208  24.766 -17.718  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 102      -5.862  26.682 -18.998  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 102      -6.953  25.311 -19.269  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 102      -7.447  26.665 -18.226  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 102      -4.796  27.046 -16.842  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 102      -6.375  26.990 -16.057  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 102      -5.114  25.899 -15.520  1.00  0.62           H  
ATOM   1671  N   ARG A 103      -8.570  22.072 -15.662  1.00  0.62           N  
ATOM   1672  CA  ARG A 103      -9.858  21.588 -15.209  1.00  0.62           C  
ATOM   1673  C   ARG A 103      -9.748  20.952 -13.830  1.00  0.62           C  
ATOM   1674  O   ARG A 103     -10.555  21.252 -12.946  1.00  0.62           O  
ATOM   1675  CB  ARG A 103     -10.417  20.583 -16.207  1.00  0.62           C  
ATOM   1676  CG  ARG A 103     -10.846  21.185 -17.538  1.00  0.62           C  
ATOM   1677  CD  ARG A 103     -11.256  20.139 -18.514  1.00  0.62           C  
ATOM   1678  NE  ARG A 103     -12.449  19.422 -18.078  1.00  0.62           N  
ATOM   1679  CZ  ARG A 103     -12.914  18.287 -18.640  1.00  0.62           C  
ATOM   1680  NH1 ARG A 103     -12.286  17.751 -19.665  1.00  0.62           N  
ATOM   1681  NH2 ARG A 103     -14.004  17.712 -18.159  1.00  0.62           N  
ATOM   1682  H   ARG A 103      -8.123  21.680 -16.494  1.00  0.62           H  
ATOM   1683  HA  ARG A 103     -10.541  22.434 -15.147  1.00  0.62           H  
ATOM   1684 1HB  ARG A 103      -9.660  19.830 -16.419  1.00  0.62           H  
ATOM   1685 2HB  ARG A 103     -11.275  20.073 -15.769  1.00  0.62           H  
ATOM   1686 1HG  ARG A 103     -11.685  21.861 -17.380  1.00  0.62           H  
ATOM   1687 2HG  ARG A 103     -10.006  21.739 -17.964  1.00  0.62           H  
ATOM   1688 1HD  ARG A 103     -11.467  20.605 -19.475  1.00  0.62           H  
ATOM   1689 2HD  ARG A 103     -10.445  19.420 -18.631  1.00  0.62           H  
ATOM   1690  HE  ARG A 103     -12.962  19.799 -17.289  1.00  0.62           H  
ATOM   1691 1HH1 ARG A 103     -11.453  18.187 -20.032  1.00  0.62           H  
ATOM   1692 2HH1 ARG A 103     -12.637  16.901 -20.083  1.00  0.62           H  
ATOM   1693 1HH2 ARG A 103     -14.485  18.123 -17.368  1.00  0.62           H  
ATOM   1694 2HH2 ARG A 103     -14.354  16.863 -18.578  1.00  0.62           H  
ATOM   1695  N   GLN A 104      -8.702  20.151 -13.609  1.00  0.62           N  
ATOM   1696  CA  GLN A 104      -8.543  19.498 -12.316  1.00  0.62           C  
ATOM   1697  C   GLN A 104      -8.251  20.512 -11.223  1.00  0.62           C  
ATOM   1698  O   GLN A 104      -8.773  20.409 -10.114  1.00  0.62           O  
ATOM   1699  CB  GLN A 104      -7.428  18.460 -12.361  1.00  0.62           C  
ATOM   1700  CG  GLN A 104      -7.739  17.234 -13.218  1.00  0.62           C  
ATOM   1701  CD  GLN A 104      -6.588  16.234 -13.276  1.00  0.62           C  
ATOM   1702  OE1 GLN A 104      -6.202  15.664 -12.250  1.00  0.62           O  
ATOM   1703  NE2 GLN A 104      -6.048  16.019 -14.470  1.00  0.62           N  
ATOM   1704  H   GLN A 104      -8.043  19.956 -14.366  1.00  0.62           H  
ATOM   1705  HA  GLN A 104      -9.479  18.994 -12.069  1.00  0.62           H  
ATOM   1706 1HB  GLN A 104      -6.532  18.929 -12.764  1.00  0.62           H  
ATOM   1707 2HB  GLN A 104      -7.213  18.126 -11.354  1.00  0.62           H  
ATOM   1708 1HG  GLN A 104      -8.611  16.730 -12.799  1.00  0.62           H  
ATOM   1709 2HG  GLN A 104      -7.956  17.567 -14.231  1.00  0.62           H  
ATOM   1710 1HE2 GLN A 104      -5.301  15.355 -14.581  1.00  0.62           H  
ATOM   1711 2HE2 GLN A 104      -6.406  16.504 -15.272  1.00  0.62           H  
ATOM   1712  N   VAL A 105      -7.445  21.519 -11.540  1.00  0.62           N  
ATOM   1713  CA  VAL A 105      -7.095  22.532 -10.565  1.00  0.62           C  
ATOM   1714  C   VAL A 105      -8.332  23.318 -10.169  1.00  0.62           C  
ATOM   1715  O   VAL A 105      -8.526  23.588  -8.981  1.00  0.62           O  
ATOM   1716  CB  VAL A 105      -5.993  23.452 -11.099  1.00  0.62           C  
ATOM   1717  CG1 VAL A 105      -5.781  24.549 -10.197  1.00  0.62           C  
ATOM   1718  CG2 VAL A 105      -4.651  22.703 -11.187  1.00  0.62           C  
ATOM   1719  H   VAL A 105      -7.037  21.569 -12.472  1.00  0.62           H  
ATOM   1720  HA  VAL A 105      -6.713  22.040  -9.673  1.00  0.62           H  
ATOM   1721  HB  VAL A 105      -6.290  23.834 -12.080  1.00  0.62           H  
ATOM   1722 1HG1 VAL A 105      -4.988  25.156 -10.611  1.00  0.62           H  
ATOM   1723 2HG1 VAL A 105      -6.695  25.134 -10.092  1.00  0.62           H  
ATOM   1724 3HG1 VAL A 105      -5.475  24.162  -9.233  1.00  0.62           H  
ATOM   1725 1HG2 VAL A 105      -3.897  23.379 -11.564  1.00  0.62           H  
ATOM   1726 2HG2 VAL A 105      -4.366  22.364 -10.194  1.00  0.62           H  
ATOM   1727 3HG2 VAL A 105      -4.730  21.854 -11.845  1.00  0.62           H  
ATOM   1728  N   LYS A 106      -9.184  23.679 -11.143  1.00  0.63           N  
ATOM   1729  CA  LYS A 106     -10.414  24.388 -10.809  1.00  0.63           C  
ATOM   1730  C   LYS A 106     -11.313  23.509  -9.934  1.00  0.63           C  
ATOM   1731  O   LYS A 106     -11.911  24.004  -8.978  1.00  0.63           O  
ATOM   1732  CB  LYS A 106     -11.169  24.851 -12.068  1.00  0.63           C  
ATOM   1733  CG  LYS A 106     -10.473  26.016 -12.805  1.00  0.63           C  
ATOM   1734  CD  LYS A 106     -11.223  26.435 -14.065  1.00  0.63           C  
ATOM   1735  CE  LYS A 106     -12.455  27.254 -13.693  1.00  0.63           C  
ATOM   1736  NZ  LYS A 106     -13.176  27.807 -14.882  1.00  0.63           N  
ATOM   1737  H   LYS A 106      -8.975  23.465 -12.120  1.00  0.63           H  
ATOM   1738  HA  LYS A 106     -10.151  25.275 -10.234  1.00  0.63           H  
ATOM   1739 1HB  LYS A 106     -11.247  24.011 -12.765  1.00  0.63           H  
ATOM   1740 2HB  LYS A 106     -12.179  25.159 -11.801  1.00  0.63           H  
ATOM   1741 1HG  LYS A 106     -10.409  26.875 -12.137  1.00  0.63           H  
ATOM   1742 2HG  LYS A 106      -9.459  25.720 -13.076  1.00  0.63           H  
ATOM   1743 1HD  LYS A 106     -10.573  27.027 -14.705  1.00  0.63           H  
ATOM   1744 2HD  LYS A 106     -11.533  25.546 -14.614  1.00  0.63           H  
ATOM   1745 1HE  LYS A 106     -13.142  26.632 -13.122  1.00  0.63           H  
ATOM   1746 2HE  LYS A 106     -12.135  28.091 -13.069  1.00  0.63           H  
ATOM   1747 1HZ  LYS A 106     -13.949  28.384 -14.544  1.00  0.63           H  
ATOM   1748 2HZ  LYS A 106     -12.571  28.446 -15.415  1.00  0.63           H  
ATOM   1749 3HZ  LYS A 106     -13.513  27.082 -15.482  1.00  0.63           H  
ATOM   1750  N   GLU A 107     -11.378  22.192 -10.211  1.00  0.64           N  
ATOM   1751  CA  GLU A 107     -12.197  21.304  -9.379  1.00  0.64           C  
ATOM   1752  C   GLU A 107     -11.677  21.304  -7.942  1.00  0.64           C  
ATOM   1753  O   GLU A 107     -12.465  21.287  -6.987  1.00  0.64           O  
ATOM   1754  CB  GLU A 107     -12.223  19.874  -9.939  1.00  0.64           C  
ATOM   1755  CG  GLU A 107     -13.021  19.709 -11.239  1.00  0.64           C  
ATOM   1756  CD  GLU A 107     -12.909  18.320 -11.843  1.00  0.64           C  
ATOM   1757  OE1 GLU A 107     -12.114  17.545 -11.364  1.00  0.64           O  
ATOM   1758  OE2 GLU A 107     -13.617  18.039 -12.787  1.00  0.64           O  
ATOM   1759  H   GLU A 107     -10.887  21.815 -11.025  1.00  0.64           H  
ATOM   1760  HA  GLU A 107     -13.217  21.688  -9.369  1.00  0.64           H  
ATOM   1761 1HB  GLU A 107     -11.206  19.540 -10.129  1.00  0.64           H  
ATOM   1762 2HB  GLU A 107     -12.650  19.205  -9.201  1.00  0.64           H  
ATOM   1763 1HG  GLU A 107     -14.069  19.914 -11.028  1.00  0.64           H  
ATOM   1764 2HG  GLU A 107     -12.682  20.444 -11.959  1.00  0.64           H  
ATOM   1765  N   ILE A 108     -10.352  21.354  -7.786  1.00  0.65           N  
ATOM   1766  CA  ILE A 108      -9.762  21.415  -6.461  1.00  0.65           C  
ATOM   1767  C   ILE A 108     -10.038  22.760  -5.815  1.00  0.65           C  
ATOM   1768  O   ILE A 108     -10.357  22.813  -4.627  1.00  0.65           O  
ATOM   1769  CB  ILE A 108      -8.250  21.158  -6.476  1.00  0.65           C  
ATOM   1770  CG1 ILE A 108      -7.956  19.760  -6.940  1.00  0.65           C  
ATOM   1771  CG2 ILE A 108      -7.708  21.332  -5.090  1.00  0.65           C  
ATOM   1772  CD1 ILE A 108      -8.573  18.727  -6.079  1.00  0.65           C  
ATOM   1773  H   ILE A 108      -9.753  21.320  -8.612  1.00  0.65           H  
ATOM   1774  HA  ILE A 108     -10.221  20.646  -5.846  1.00  0.65           H  
ATOM   1775  HB  ILE A 108      -7.761  21.849  -7.162  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 108      -8.327  19.630  -7.936  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 108      -6.881  19.608  -6.942  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 108      -6.676  21.130  -5.102  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 108      -7.889  22.348  -4.740  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 108      -8.180  20.639  -4.448  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 108      -8.322  17.747  -6.471  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 108      -8.198  18.821  -5.063  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 108      -9.649  18.861  -6.082  1.00  0.65           H  
ATOM   1784  N   ALA A 109      -9.936  23.853  -6.576  1.00  0.66           N  
ATOM   1785  CA  ALA A 109     -10.213  25.160  -6.005  1.00  0.66           C  
ATOM   1786  C   ALA A 109     -11.635  25.218  -5.467  1.00  0.66           C  
ATOM   1787  O   ALA A 109     -11.857  25.699  -4.355  1.00  0.66           O  
ATOM   1788  CB  ALA A 109     -10.037  26.257  -7.050  1.00  0.66           C  
ATOM   1789  H   ALA A 109      -9.648  23.768  -7.549  1.00  0.66           H  
ATOM   1790  HA  ALA A 109      -9.521  25.320  -5.181  1.00  0.66           H  
ATOM   1791 1HB  ALA A 109     -10.229  27.228  -6.597  1.00  0.66           H  
ATOM   1792 2HB  ALA A 109      -9.021  26.236  -7.439  1.00  0.66           H  
ATOM   1793 3HB  ALA A 109     -10.735  26.090  -7.863  1.00  0.66           H  
ATOM   1794  N   GLU A 110     -12.597  24.672  -6.225  1.00  0.68           N  
ATOM   1795  CA  GLU A 110     -13.972  24.689  -5.751  1.00  0.68           C  
ATOM   1796  C   GLU A 110     -14.149  23.818  -4.516  1.00  0.68           C  
ATOM   1797  O   GLU A 110     -14.834  24.223  -3.574  1.00  0.68           O  
ATOM   1798  CB  GLU A 110     -14.966  24.248  -6.839  1.00  0.68           C  
ATOM   1799  CG  GLU A 110     -15.155  25.246  -7.992  1.00  0.68           C  
ATOM   1800  CD  GLU A 110     -16.223  24.806  -9.000  1.00  0.68           C  
ATOM   1801  OE1 GLU A 110     -16.751  23.722  -8.856  1.00  0.68           O  
ATOM   1802  OE2 GLU A 110     -16.509  25.564  -9.902  1.00  0.68           O  
ATOM   1803  H   GLU A 110     -12.368  24.281  -7.140  1.00  0.68           H  
ATOM   1804  HA  GLU A 110     -14.220  25.713  -5.475  1.00  0.68           H  
ATOM   1805 1HB  GLU A 110     -14.620  23.307  -7.276  1.00  0.68           H  
ATOM   1806 2HB  GLU A 110     -15.940  24.061  -6.389  1.00  0.68           H  
ATOM   1807 1HG  GLU A 110     -15.436  26.214  -7.576  1.00  0.68           H  
ATOM   1808 2HG  GLU A 110     -14.200  25.365  -8.506  1.00  0.68           H  
ATOM   1809  N   GLN A 111     -13.496  22.652  -4.473  1.00  0.70           N  
ATOM   1810  CA  GLN A 111     -13.662  21.792  -3.309  1.00  0.70           C  
ATOM   1811  C   GLN A 111     -13.052  22.460  -2.088  1.00  0.70           C  
ATOM   1812  O   GLN A 111     -13.619  22.427  -0.995  1.00  0.70           O  
ATOM   1813  CB  GLN A 111     -13.032  20.421  -3.549  1.00  0.70           C  
ATOM   1814  CG  GLN A 111     -13.302  19.400  -2.438  1.00  0.70           C  
ATOM   1815  CD  GLN A 111     -14.784  19.077  -2.258  1.00  0.70           C  
ATOM   1816  OE1 GLN A 111     -15.587  19.161  -3.203  1.00  0.70           O  
ATOM   1817  NE2 GLN A 111     -15.154  18.684  -1.038  1.00  0.70           N  
ATOM   1818  H   GLN A 111     -12.936  22.338  -5.269  1.00  0.70           H  
ATOM   1819  HA  GLN A 111     -14.726  21.656  -3.128  1.00  0.70           H  
ATOM   1820 1HB  GLN A 111     -13.395  20.013  -4.491  1.00  0.70           H  
ATOM   1821 2HB  GLN A 111     -11.950  20.542  -3.648  1.00  0.70           H  
ATOM   1822 1HG  GLN A 111     -12.790  18.471  -2.682  1.00  0.70           H  
ATOM   1823 2HG  GLN A 111     -12.927  19.798  -1.492  1.00  0.70           H  
ATOM   1824 1HE2 GLN A 111     -16.106  18.450  -0.852  1.00  0.70           H  
ATOM   1825 2HE2 GLN A 111     -14.457  18.619  -0.279  1.00  0.70           H  
ATOM   1826  N   ALA A 112     -11.910  23.107  -2.277  1.00  0.73           N  
ATOM   1827  CA  ALA A 112     -11.257  23.793  -1.185  1.00  0.73           C  
ATOM   1828  C   ALA A 112     -12.154  24.891  -0.635  1.00  0.73           C  
ATOM   1829  O   ALA A 112     -12.263  25.076   0.582  1.00  0.73           O  
ATOM   1830  CB  ALA A 112      -9.936  24.333  -1.675  1.00  0.73           C  
ATOM   1831  H   ALA A 112     -11.472  23.107  -3.196  1.00  0.73           H  
ATOM   1832  HA  ALA A 112     -11.093  23.088  -0.378  1.00  0.73           H  
ATOM   1833 1HB  ALA A 112      -9.425  24.831  -0.867  1.00  0.73           H  
ATOM   1834 2HB  ALA A 112      -9.317  23.520  -2.048  1.00  0.73           H  
ATOM   1835 3HB  ALA A 112     -10.116  25.036  -2.481  1.00  0.73           H  
ATOM   1836  N   GLN A 113     -12.860  25.597  -1.522  1.00  0.75           N  
ATOM   1837  CA  GLN A 113     -13.777  26.631  -1.068  1.00  0.75           C  
ATOM   1838  C   GLN A 113     -14.941  26.018  -0.289  1.00  0.75           C  
ATOM   1839  O   GLN A 113     -15.312  26.516   0.774  1.00  0.75           O  
ATOM   1840  CB  GLN A 113     -14.285  27.434  -2.263  1.00  0.75           C  
ATOM   1841  CG  GLN A 113     -13.208  28.281  -2.879  1.00  0.75           C  
ATOM   1842  CD  GLN A 113     -13.600  28.952  -4.189  1.00  0.75           C  
ATOM   1843  OE1 GLN A 113     -14.753  29.337  -4.410  1.00  0.75           O  
ATOM   1844  NE2 GLN A 113     -12.616  29.097  -5.076  1.00  0.75           N  
ATOM   1845  H   GLN A 113     -12.730  25.437  -2.523  1.00  0.75           H  
ATOM   1846  HA  GLN A 113     -13.235  27.300  -0.400  1.00  0.75           H  
ATOM   1847 1HB  GLN A 113     -14.662  26.754  -3.026  1.00  0.75           H  
ATOM   1848 2HB  GLN A 113     -15.105  28.078  -1.955  1.00  0.75           H  
ATOM   1849 1HG  GLN A 113     -12.953  29.047  -2.157  1.00  0.75           H  
ATOM   1850 2HG  GLN A 113     -12.354  27.660  -3.061  1.00  0.75           H  
ATOM   1851 1HE2 GLN A 113     -12.794  29.530  -5.961  1.00  0.75           H  
ATOM   1852 2HE2 GLN A 113     -11.700  28.778  -4.841  1.00  0.75           H  
ATOM   1853  N   LYS A 114     -15.463  24.881  -0.763  1.00  0.78           N  
ATOM   1854  CA  LYS A 114     -16.585  24.210  -0.098  1.00  0.78           C  
ATOM   1855  C   LYS A 114     -16.220  23.763   1.313  1.00  0.78           C  
ATOM   1856  O   LYS A 114     -17.049  23.806   2.223  1.00  0.78           O  
ATOM   1857  CB  LYS A 114     -17.053  23.004  -0.916  1.00  0.78           C  
ATOM   1858  CG  LYS A 114     -17.766  23.363  -2.216  1.00  0.78           C  
ATOM   1859  CD  LYS A 114     -18.134  22.120  -3.012  1.00  0.78           C  
ATOM   1860  CE  LYS A 114     -18.801  22.489  -4.327  1.00  0.78           C  
ATOM   1861  NZ  LYS A 114     -19.128  21.288  -5.140  1.00  0.78           N  
ATOM   1862  H   LYS A 114     -15.108  24.501  -1.641  1.00  0.78           H  
ATOM   1863  HA  LYS A 114     -17.409  24.918  -0.021  1.00  0.78           H  
ATOM   1864 1HB  LYS A 114     -16.194  22.382  -1.167  1.00  0.78           H  
ATOM   1865 2HB  LYS A 114     -17.727  22.398  -0.315  1.00  0.78           H  
ATOM   1866 1HG  LYS A 114     -18.676  23.914  -1.984  1.00  0.78           H  
ATOM   1867 2HG  LYS A 114     -17.131  23.998  -2.818  1.00  0.78           H  
ATOM   1868 1HD  LYS A 114     -17.230  21.545  -3.224  1.00  0.78           H  
ATOM   1869 2HD  LYS A 114     -18.809  21.497  -2.429  1.00  0.78           H  
ATOM   1870 1HE  LYS A 114     -19.718  23.036  -4.119  1.00  0.78           H  
ATOM   1871 2HE  LYS A 114     -18.127  23.130  -4.900  1.00  0.78           H  
ATOM   1872 1HZ  LYS A 114     -19.566  21.577  -6.004  1.00  0.78           H  
ATOM   1873 2HZ  LYS A 114     -18.276  20.785  -5.347  1.00  0.78           H  
ATOM   1874 3HZ  LYS A 114     -19.757  20.690  -4.624  1.00  0.78           H  
ATOM   1875  N   GLU A 115     -14.962  23.365   1.499  1.00  0.80           N  
ATOM   1876  CA  GLU A 115     -14.476  22.908   2.795  1.00  0.80           C  
ATOM   1877  C   GLU A 115     -13.973  24.064   3.675  1.00  0.80           C  
ATOM   1878  O   GLU A 115     -13.507  23.835   4.793  1.00  0.80           O  
ATOM   1879  CB  GLU A 115     -13.364  21.862   2.613  1.00  0.80           C  
ATOM   1880  CG  GLU A 115     -13.836  20.575   1.920  1.00  0.80           C  
ATOM   1881  CD  GLU A 115     -12.780  19.502   1.797  1.00  0.80           C  
ATOM   1882  OE1 GLU A 115     -11.695  19.676   2.308  1.00  0.80           O  
ATOM   1883  OE2 GLU A 115     -13.057  18.518   1.132  1.00  0.80           O  
ATOM   1884  H   GLU A 115     -14.338  23.329   0.691  1.00  0.80           H  
ATOM   1885  HA  GLU A 115     -15.305  22.431   3.316  1.00  0.80           H  
ATOM   1886 1HB  GLU A 115     -12.562  22.294   2.004  1.00  0.80           H  
ATOM   1887 2HB  GLU A 115     -12.942  21.600   3.581  1.00  0.80           H  
ATOM   1888 1HG  GLU A 115     -14.678  20.171   2.478  1.00  0.80           H  
ATOM   1889 2HG  GLU A 115     -14.194  20.832   0.925  1.00  0.80           H  
ATOM   1890  N   GLY A 116     -14.023  25.298   3.159  1.00  0.81           N  
ATOM   1891  CA  GLY A 116     -13.549  26.478   3.873  1.00  0.81           C  
ATOM   1892  C   GLY A 116     -12.037  26.693   3.769  1.00  0.81           C  
ATOM   1893  O   GLY A 116     -11.486  27.627   4.360  1.00  0.81           O  
ATOM   1894  H   GLY A 116     -14.439  25.450   2.242  1.00  0.81           H  
ATOM   1895 1HA  GLY A 116     -14.063  27.353   3.473  1.00  0.81           H  
ATOM   1896 2HA  GLY A 116     -13.833  26.399   4.921  1.00  0.81           H  
ATOM   1897  N   ASN A 117     -11.339  25.851   3.011  1.00  0.80           N  
ATOM   1898  CA  ASN A 117      -9.895  25.980   2.937  1.00  0.80           C  
ATOM   1899  C   ASN A 117      -9.505  26.937   1.831  1.00  0.80           C  
ATOM   1900  O   ASN A 117      -8.973  26.568   0.777  1.00  0.80           O  
ATOM   1901  CB  ASN A 117      -9.245  24.627   2.812  1.00  0.80           C  
ATOM   1902  CG  ASN A 117      -7.767  24.710   2.975  1.00  0.80           C  
ATOM   1903  OD1 ASN A 117      -7.141  25.746   2.679  1.00  0.80           O  
ATOM   1904  ND2 ASN A 117      -7.189  23.650   3.487  1.00  0.80           N  
ATOM   1905  H   ASN A 117     -11.812  25.140   2.459  1.00  0.80           H  
ATOM   1906  HA  ASN A 117      -9.543  26.418   3.871  1.00  0.80           H  
ATOM   1907 1HB  ASN A 117      -9.655  23.950   3.564  1.00  0.80           H  
ATOM   1908 2HB  ASN A 117      -9.474  24.205   1.829  1.00  0.80           H  
ATOM   1909 1HD2 ASN A 117      -6.201  23.642   3.643  1.00  0.80           H  
ATOM   1910 2HD2 ASN A 117      -7.738  22.846   3.725  1.00  0.80           H  
ATOM   1911  N   LEU A 118      -9.711  28.199   2.142  1.00  0.78           N  
ATOM   1912  CA  LEU A 118      -9.505  29.281   1.210  1.00  0.78           C  
ATOM   1913  C   LEU A 118      -8.032  29.389   0.809  1.00  0.78           C  
ATOM   1914  O   LEU A 118      -7.719  29.751  -0.322  1.00  0.78           O  
ATOM   1915  CB  LEU A 118     -10.014  30.563   1.850  1.00  0.78           C  
ATOM   1916  CG  LEU A 118     -11.552  30.574   2.105  1.00  0.78           C  
ATOM   1917  CD1 LEU A 118     -11.943  31.830   2.863  1.00  0.78           C  
ATOM   1918  CD2 LEU A 118     -12.282  30.498   0.805  1.00  0.78           C  
ATOM   1919  H   LEU A 118     -10.131  28.370   3.058  1.00  0.78           H  
ATOM   1920  HA  LEU A 118     -10.095  29.081   0.316  1.00  0.78           H  
ATOM   1921 1HB  LEU A 118      -9.514  30.694   2.805  1.00  0.78           H  
ATOM   1922 2HB  LEU A 118      -9.771  31.404   1.199  1.00  0.78           H  
ATOM   1923  HG  LEU A 118     -11.818  29.709   2.715  1.00  0.78           H  
ATOM   1924 1HD1 LEU A 118     -13.017  31.824   3.047  1.00  0.78           H  
ATOM   1925 2HD1 LEU A 118     -11.416  31.866   3.814  1.00  0.78           H  
ATOM   1926 3HD1 LEU A 118     -11.683  32.704   2.271  1.00  0.78           H  
ATOM   1927 1HD2 LEU A 118     -13.358  30.494   0.986  1.00  0.78           H  
ATOM   1928 2HD2 LEU A 118     -12.024  31.366   0.230  1.00  0.78           H  
ATOM   1929 3HD2 LEU A 118     -11.998  29.591   0.273  1.00  0.78           H  
ATOM   1930  N   GLU A 119      -7.110  29.065   1.724  1.00  0.75           N  
ATOM   1931  CA  GLU A 119      -5.692  29.148   1.371  1.00  0.75           C  
ATOM   1932  C   GLU A 119      -5.374  28.206   0.212  1.00  0.75           C  
ATOM   1933  O   GLU A 119      -4.718  28.609  -0.757  1.00  0.75           O  
ATOM   1934  CB  GLU A 119      -4.790  28.826   2.568  1.00  0.75           C  
ATOM   1935  CG  GLU A 119      -3.288  28.933   2.264  1.00  0.75           C  
ATOM   1936  CD  GLU A 119      -2.402  28.655   3.464  1.00  0.75           C  
ATOM   1937  OE1 GLU A 119      -2.922  28.356   4.513  1.00  0.75           O  
ATOM   1938  OE2 GLU A 119      -1.204  28.756   3.328  1.00  0.75           O  
ATOM   1939  H   GLU A 119      -7.396  28.757   2.642  1.00  0.75           H  
ATOM   1940  HA  GLU A 119      -5.478  30.166   1.045  1.00  0.75           H  
ATOM   1941 1HB  GLU A 119      -5.020  29.500   3.392  1.00  0.75           H  
ATOM   1942 2HB  GLU A 119      -4.992  27.808   2.909  1.00  0.75           H  
ATOM   1943 1HG  GLU A 119      -3.044  28.218   1.477  1.00  0.75           H  
ATOM   1944 2HG  GLU A 119      -3.076  29.932   1.885  1.00  0.75           H  
ATOM   1945  N   LEU A 120      -5.851  26.952   0.282  1.00  0.72           N  
ATOM   1946  CA  LEU A 120      -5.566  26.040  -0.817  1.00  0.72           C  
ATOM   1947  C   LEU A 120      -6.272  26.502  -2.081  1.00  0.72           C  
ATOM   1948  O   LEU A 120      -5.749  26.331  -3.183  1.00  0.72           O  
ATOM   1949  CB  LEU A 120      -5.957  24.594  -0.511  1.00  0.72           C  
ATOM   1950  CG  LEU A 120      -5.135  23.848   0.560  1.00  0.72           C  
ATOM   1951  CD1 LEU A 120      -5.736  22.491   0.741  1.00  0.72           C  
ATOM   1952  CD2 LEU A 120      -3.683  23.722   0.158  1.00  0.72           C  
ATOM   1953  H   LEU A 120      -6.395  26.636   1.088  1.00  0.72           H  
ATOM   1954  HA  LEU A 120      -4.498  26.055  -1.004  1.00  0.72           H  
ATOM   1955 1HB  LEU A 120      -6.994  24.597  -0.171  1.00  0.72           H  
ATOM   1956 2HB  LEU A 120      -5.908  24.016  -1.430  1.00  0.72           H  
ATOM   1957  HG  LEU A 120      -5.196  24.392   1.498  1.00  0.72           H  
ATOM   1958 1HD1 LEU A 120      -5.189  21.941   1.506  1.00  0.72           H  
ATOM   1959 2HD1 LEU A 120      -6.779  22.578   1.026  1.00  0.72           H  
ATOM   1960 3HD1 LEU A 120      -5.663  21.970  -0.203  1.00  0.72           H  
ATOM   1961 1HD2 LEU A 120      -3.136  23.188   0.939  1.00  0.72           H  
ATOM   1962 2HD2 LEU A 120      -3.607  23.174  -0.760  1.00  0.72           H  
ATOM   1963 3HD2 LEU A 120      -3.263  24.702   0.033  1.00  0.72           H  
ATOM   1964  N   ALA A 121      -7.463  27.099  -1.939  1.00  0.69           N  
ATOM   1965  CA  ALA A 121      -8.169  27.586  -3.121  1.00  0.69           C  
ATOM   1966  C   ALA A 121      -7.330  28.638  -3.844  1.00  0.69           C  
ATOM   1967  O   ALA A 121      -7.213  28.618  -5.073  1.00  0.69           O  
ATOM   1968  CB  ALA A 121      -9.504  28.185  -2.734  1.00  0.69           C  
ATOM   1969  H   ALA A 121      -7.881  27.190  -1.010  1.00  0.69           H  
ATOM   1970  HA  ALA A 121      -8.327  26.748  -3.792  1.00  0.69           H  
ATOM   1971 1HB  ALA A 121     -10.016  28.520  -3.625  1.00  0.69           H  
ATOM   1972 2HB  ALA A 121     -10.105  27.433  -2.226  1.00  0.69           H  
ATOM   1973 3HB  ALA A 121      -9.349  29.022  -2.072  1.00  0.69           H  
ATOM   1974  N   ILE A 122      -6.682  29.515  -3.076  1.00  0.67           N  
ATOM   1975  CA  ILE A 122      -5.849  30.554  -3.664  1.00  0.67           C  
ATOM   1976  C   ILE A 122      -4.652  29.916  -4.369  1.00  0.67           C  
ATOM   1977  O   ILE A 122      -4.317  30.284  -5.500  1.00  0.67           O  
ATOM   1978  CB  ILE A 122      -5.400  31.599  -2.621  1.00  0.67           C  
ATOM   1979  CG1 ILE A 122      -6.627  32.406  -2.122  1.00  0.67           C  
ATOM   1980  CG2 ILE A 122      -4.408  32.523  -3.254  1.00  0.67           C  
ATOM   1981  CD1 ILE A 122      -6.390  33.289  -0.914  1.00  0.67           C  
ATOM   1982  H   ILE A 122      -6.816  29.484  -2.062  1.00  0.67           H  
ATOM   1983  HA  ILE A 122      -6.436  31.080  -4.414  1.00  0.67           H  
ATOM   1984  HB  ILE A 122      -4.955  31.095  -1.759  1.00  0.67           H  
ATOM   1985 1HG1 ILE A 122      -6.987  33.028  -2.941  1.00  0.67           H  
ATOM   1986 2HG1 ILE A 122      -7.393  31.706  -1.844  1.00  0.67           H  
ATOM   1987 1HG2 ILE A 122      -4.084  33.268  -2.529  1.00  0.67           H  
ATOM   1988 2HG2 ILE A 122      -3.565  31.942  -3.577  1.00  0.67           H  
ATOM   1989 3HG2 ILE A 122      -4.861  33.022  -4.110  1.00  0.67           H  
ATOM   1990 1HD1 ILE A 122      -7.319  33.797  -0.645  1.00  0.67           H  
ATOM   1991 2HD1 ILE A 122      -6.060  32.673  -0.076  1.00  0.67           H  
ATOM   1992 3HD1 ILE A 122      -5.630  34.032  -1.146  1.00  0.67           H  
ATOM   1993  N   ILE A 123      -4.026  28.931  -3.719  1.00  0.66           N  
ATOM   1994  CA  ILE A 123      -2.880  28.248  -4.313  1.00  0.66           C  
ATOM   1995  C   ILE A 123      -3.271  27.575  -5.620  1.00  0.66           C  
ATOM   1996  O   ILE A 123      -2.547  27.683  -6.616  1.00  0.66           O  
ATOM   1997  CB  ILE A 123      -2.313  27.190  -3.355  1.00  0.66           C  
ATOM   1998  CG1 ILE A 123      -1.670  27.903  -2.158  1.00  0.66           C  
ATOM   1999  CG2 ILE A 123      -1.321  26.289  -4.095  1.00  0.66           C  
ATOM   2000  CD1 ILE A 123      -1.346  27.002  -1.003  1.00  0.66           C  
ATOM   2001  H   ILE A 123      -4.342  28.675  -2.781  1.00  0.66           H  
ATOM   2002  HA  ILE A 123      -2.107  28.982  -4.519  1.00  0.66           H  
ATOM   2003  HB  ILE A 123      -3.127  26.582  -2.971  1.00  0.66           H  
ATOM   2004 1HG1 ILE A 123      -0.750  28.378  -2.493  1.00  0.66           H  
ATOM   2005 2HG1 ILE A 123      -2.353  28.678  -1.803  1.00  0.66           H  
ATOM   2006 1HG2 ILE A 123      -0.935  25.536  -3.411  1.00  0.66           H  
ATOM   2007 2HG2 ILE A 123      -1.824  25.797  -4.927  1.00  0.66           H  
ATOM   2008 3HG2 ILE A 123      -0.498  26.890  -4.478  1.00  0.66           H  
ATOM   2009 1HD1 ILE A 123      -0.897  27.589  -0.199  1.00  0.66           H  
ATOM   2010 2HD1 ILE A 123      -2.252  26.555  -0.646  1.00  0.66           H  
ATOM   2011 3HD1 ILE A 123      -0.652  26.228  -1.320  1.00  0.66           H  
ATOM   2012  N   ALA A 124      -4.415  26.899  -5.626  1.00  0.65           N  
ATOM   2013  CA  ALA A 124      -4.888  26.236  -6.825  1.00  0.65           C  
ATOM   2014  C   ALA A 124      -5.064  27.240  -7.957  1.00  0.65           C  
ATOM   2015  O   ALA A 124      -4.681  26.987  -9.102  1.00  0.65           O  
ATOM   2016  CB  ALA A 124      -6.204  25.558  -6.525  1.00  0.65           C  
ATOM   2017  H   ALA A 124      -4.964  26.835  -4.769  1.00  0.65           H  
ATOM   2018  HA  ALA A 124      -4.149  25.500  -7.126  1.00  0.65           H  
ATOM   2019 1HB  ALA A 124      -6.583  25.038  -7.397  1.00  0.65           H  
ATOM   2020 2HB  ALA A 124      -6.079  24.863  -5.718  1.00  0.65           H  
ATOM   2021 3HB  ALA A 124      -6.920  26.313  -6.222  1.00  0.65           H  
ATOM   2022  N   LEU A 125      -5.585  28.414  -7.644  1.00  0.65           N  
ATOM   2023  CA  LEU A 125      -5.765  29.416  -8.675  1.00  0.65           C  
ATOM   2024  C   LEU A 125      -4.428  29.933  -9.207  1.00  0.65           C  
ATOM   2025  O   LEU A 125      -4.296  30.181 -10.408  1.00  0.65           O  
ATOM   2026  CB  LEU A 125      -6.658  30.502  -8.146  1.00  0.65           C  
ATOM   2027  CG  LEU A 125      -8.081  30.050  -7.936  1.00  0.65           C  
ATOM   2028  CD1 LEU A 125      -8.792  31.097  -7.240  1.00  0.65           C  
ATOM   2029  CD2 LEU A 125      -8.725  29.751  -9.276  1.00  0.65           C  
ATOM   2030  H   LEU A 125      -5.903  28.600  -6.689  1.00  0.65           H  
ATOM   2031  HA  LEU A 125      -6.292  28.947  -9.504  1.00  0.65           H  
ATOM   2032 1HB  LEU A 125      -6.264  30.849  -7.192  1.00  0.65           H  
ATOM   2033 2HB  LEU A 125      -6.666  31.325  -8.854  1.00  0.65           H  
ATOM   2034  HG  LEU A 125      -8.092  29.156  -7.318  1.00  0.65           H  
ATOM   2035 1HD1 LEU A 125      -9.812  30.787  -7.049  1.00  0.65           H  
ATOM   2036 2HD1 LEU A 125      -8.271  31.261  -6.321  1.00  0.65           H  
ATOM   2037 3HD1 LEU A 125      -8.781  31.991  -7.831  1.00  0.65           H  
ATOM   2038 1HD2 LEU A 125      -9.751  29.429  -9.118  1.00  0.65           H  
ATOM   2039 2HD2 LEU A 125      -8.714  30.652  -9.890  1.00  0.65           H  
ATOM   2040 3HD2 LEU A 125      -8.169  28.959  -9.782  1.00  0.65           H  
ATOM   2041  N   HIS A 126      -3.415  30.034  -8.343  1.00  0.65           N  
ATOM   2042  CA  HIS A 126      -2.101  30.457  -8.820  1.00  0.65           C  
ATOM   2043  C   HIS A 126      -1.532  29.397  -9.770  1.00  0.65           C  
ATOM   2044  O   HIS A 126      -0.899  29.735 -10.781  1.00  0.65           O  
ATOM   2045  CB  HIS A 126      -1.125  30.734  -7.671  1.00  0.65           C  
ATOM   2046  CG  HIS A 126      -1.388  32.027  -6.940  1.00  0.65           C  
ATOM   2047  ND1 HIS A 126      -1.360  33.257  -7.574  1.00  0.65           N  
ATOM   2048  CD2 HIS A 126      -1.632  32.284  -5.639  1.00  0.65           C  
ATOM   2049  CE1 HIS A 126      -1.593  34.210  -6.690  1.00  0.65           C  
ATOM   2050  NE2 HIS A 126      -1.757  33.654  -5.509  1.00  0.65           N  
ATOM   2051  H   HIS A 126      -3.574  29.848  -7.350  1.00  0.65           H  
ATOM   2052  HA  HIS A 126      -2.203  31.381  -9.387  1.00  0.65           H  
ATOM   2053 1HB  HIS A 126      -1.186  29.919  -6.948  1.00  0.65           H  
ATOM   2054 2HB  HIS A 126      -0.108  30.756  -8.054  1.00  0.65           H  
ATOM   2055  HD2 HIS A 126      -1.702  31.542  -4.847  1.00  0.65           H  
ATOM   2056  HE1 HIS A 126      -1.633  35.279  -6.900  1.00  0.65           H  
ATOM   2057  HE2 HIS A 126      -1.934  34.163  -4.652  1.00  0.65           H  
ATOM   2058  N   ILE A 127      -1.777  28.114  -9.468  1.00  0.65           N  
ATOM   2059  CA  ILE A 127      -1.331  27.042 -10.352  1.00  0.65           C  
ATOM   2060  C   ILE A 127      -2.040  27.199 -11.693  1.00  0.65           C  
ATOM   2061  O   ILE A 127      -1.406  27.089 -12.739  1.00  0.65           O  
ATOM   2062  CB  ILE A 127      -1.577  25.630  -9.786  1.00  0.65           C  
ATOM   2063  CG1 ILE A 127      -0.694  25.375  -8.552  1.00  0.65           C  
ATOM   2064  CG2 ILE A 127      -1.288  24.589 -10.869  1.00  0.65           C  
ATOM   2065  CD1 ILE A 127      -1.086  24.129  -7.773  1.00  0.65           C  
ATOM   2066  H   ILE A 127      -2.274  27.890  -8.601  1.00  0.65           H  
ATOM   2067  HA  ILE A 127      -0.257  27.152 -10.517  1.00  0.65           H  
ATOM   2068  HB  ILE A 127      -2.616  25.544  -9.472  1.00  0.65           H  
ATOM   2069 1HG1 ILE A 127       0.342  25.268  -8.875  1.00  0.65           H  
ATOM   2070 2HG1 ILE A 127      -0.765  26.236  -7.884  1.00  0.65           H  
ATOM   2071 1HG2 ILE A 127      -1.477  23.589 -10.476  1.00  0.65           H  
ATOM   2072 2HG2 ILE A 127      -1.933  24.774 -11.723  1.00  0.65           H  
ATOM   2073 3HG2 ILE A 127      -0.244  24.664 -11.181  1.00  0.65           H  
ATOM   2074 1HD1 ILE A 127      -0.425  24.008  -6.914  1.00  0.65           H  
ATOM   2075 2HD1 ILE A 127      -2.098  24.244  -7.433  1.00  0.65           H  
ATOM   2076 3HD1 ILE A 127      -1.009  23.246  -8.412  1.00  0.65           H  
ATOM   2077  N   SER A 128      -3.351  27.489 -11.668  1.00  0.66           N  
ATOM   2078  CA  SER A 128      -4.107  27.668 -12.908  1.00  0.66           C  
ATOM   2079  C   SER A 128      -3.498  28.778 -13.764  1.00  0.66           C  
ATOM   2080  O   SER A 128      -3.423  28.654 -14.993  1.00  0.66           O  
ATOM   2081  CB  SER A 128      -5.553  27.986 -12.627  1.00  0.66           C  
ATOM   2082  OG  SER A 128      -6.191  26.930 -11.996  1.00  0.66           O  
ATOM   2083  H   SER A 128      -3.828  27.551 -10.768  1.00  0.66           H  
ATOM   2084  HA  SER A 128      -4.070  26.751 -13.470  1.00  0.66           H  
ATOM   2085 1HB  SER A 128      -5.645  28.891 -12.041  1.00  0.66           H  
ATOM   2086 2HB  SER A 128      -6.027  28.146 -13.545  1.00  0.66           H  
ATOM   2087  HG  SER A 128      -5.749  26.835 -11.139  1.00  0.66           H  
ATOM   2088  N   VAL A 129      -3.039  29.860 -13.130  1.00  0.67           N  
ATOM   2089  CA  VAL A 129      -2.400  30.916 -13.901  1.00  0.67           C  
ATOM   2090  C   VAL A 129      -1.114  30.380 -14.527  1.00  0.67           C  
ATOM   2091  O   VAL A 129      -0.879  30.596 -15.717  1.00  0.67           O  
ATOM   2092  CB  VAL A 129      -2.086  32.155 -13.048  1.00  0.67           C  
ATOM   2093  CG1 VAL A 129      -1.255  33.136 -13.871  1.00  0.67           C  
ATOM   2094  CG2 VAL A 129      -3.399  32.806 -12.586  1.00  0.67           C  
ATOM   2095  H   VAL A 129      -3.163  29.945 -12.119  1.00  0.67           H  
ATOM   2096  HA  VAL A 129      -3.075  31.219 -14.700  1.00  0.67           H  
ATOM   2097  HB  VAL A 129      -1.497  31.856 -12.178  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 129      -1.021  34.010 -13.266  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 129      -0.325  32.655 -14.188  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 129      -1.818  33.443 -14.748  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 129      -3.179  33.680 -11.975  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 129      -3.978  33.109 -13.455  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 129      -3.968  32.089 -11.999  1.00  0.67           H  
ATOM   2104  N   ARG A 130      -0.296  29.648 -13.751  1.00  0.67           N  
ATOM   2105  CA  ARG A 130       0.934  29.068 -14.304  1.00  0.67           C  
ATOM   2106  C   ARG A 130       0.617  28.203 -15.514  1.00  0.67           C  
ATOM   2107  O   ARG A 130       1.335  28.217 -16.515  1.00  0.67           O  
ATOM   2108  CB  ARG A 130       1.676  28.197 -13.302  1.00  0.67           C  
ATOM   2109  CG  ARG A 130       2.997  27.652 -13.829  1.00  0.67           C  
ATOM   2110  CD  ARG A 130       3.668  26.750 -12.863  1.00  0.67           C  
ATOM   2111  NE  ARG A 130       4.021  27.427 -11.624  1.00  0.67           N  
ATOM   2112  CZ  ARG A 130       4.516  26.801 -10.540  1.00  0.67           C  
ATOM   2113  NH1 ARG A 130       4.723  25.507 -10.586  1.00  0.67           N  
ATOM   2114  NH2 ARG A 130       4.792  27.482  -9.440  1.00  0.67           N  
ATOM   2115  H   ARG A 130      -0.534  29.504 -12.767  1.00  0.67           H  
ATOM   2116  HA  ARG A 130       1.591  29.883 -14.617  1.00  0.67           H  
ATOM   2117 1HB  ARG A 130       1.868  28.764 -12.393  1.00  0.67           H  
ATOM   2118 2HB  ARG A 130       1.061  27.342 -13.031  1.00  0.67           H  
ATOM   2119 1HG  ARG A 130       2.807  27.088 -14.745  1.00  0.67           H  
ATOM   2120 2HG  ARG A 130       3.669  28.484 -14.050  1.00  0.67           H  
ATOM   2121 1HD  ARG A 130       2.999  25.923 -12.618  1.00  0.67           H  
ATOM   2122 2HD  ARG A 130       4.580  26.355 -13.308  1.00  0.67           H  
ATOM   2123  HE  ARG A 130       3.866  28.426 -11.568  1.00  0.67           H  
ATOM   2124 1HH1 ARG A 130       4.512  24.992 -11.426  1.00  0.67           H  
ATOM   2125 2HH1 ARG A 130       5.091  25.001  -9.767  1.00  0.67           H  
ATOM   2126 1HH2 ARG A 130       4.631  28.478  -9.409  1.00  0.67           H  
ATOM   2127 2HH2 ARG A 130       5.162  27.006  -8.626  1.00  0.67           H  
ATOM   2128  N   ILE A 131      -0.462  27.441 -15.420  1.00  0.68           N  
ATOM   2129  CA  ILE A 131      -0.849  26.578 -16.510  1.00  0.68           C  
ATOM   2130  C   ILE A 131      -1.185  27.405 -17.733  1.00  0.68           C  
ATOM   2131  O   ILE A 131      -0.763  27.068 -18.839  1.00  0.68           O  
ATOM   2132  CB  ILE A 131      -2.045  25.730 -16.154  1.00  0.68           C  
ATOM   2133  CG1 ILE A 131      -1.707  24.792 -15.143  1.00  0.68           C  
ATOM   2134  CG2 ILE A 131      -2.428  24.959 -17.334  1.00  0.68           C  
ATOM   2135  CD1 ILE A 131      -2.907  24.090 -14.536  1.00  0.68           C  
ATOM   2136  H   ILE A 131      -1.005  27.449 -14.557  1.00  0.68           H  
ATOM   2137  HA  ILE A 131      -0.016  25.922 -16.750  1.00  0.68           H  
ATOM   2138  HB  ILE A 131      -2.839  26.341 -15.797  1.00  0.68           H  
ATOM   2139 1HG1 ILE A 131      -1.079  24.093 -15.615  1.00  0.68           H  
ATOM   2140 2HG1 ILE A 131      -1.145  25.285 -14.359  1.00  0.68           H  
ATOM   2141 1HG2 ILE A 131      -3.243  24.323 -17.067  1.00  0.68           H  
ATOM   2142 2HG2 ILE A 131      -2.713  25.622 -18.149  1.00  0.68           H  
ATOM   2143 3HG2 ILE A 131      -1.585  24.351 -17.627  1.00  0.68           H  
ATOM   2144 1HD1 ILE A 131      -2.593  23.364 -13.801  1.00  0.68           H  
ATOM   2145 2HD1 ILE A 131      -3.549  24.788 -14.064  1.00  0.68           H  
ATOM   2146 3HD1 ILE A 131      -3.442  23.599 -15.325  1.00  0.68           H  
ATOM   2147  N   ALA A 132      -1.929  28.497 -17.544  1.00  0.70           N  
ATOM   2148  CA  ALA A 132      -2.264  29.371 -18.656  1.00  0.70           C  
ATOM   2149  C   ALA A 132      -0.971  29.887 -19.305  1.00  0.70           C  
ATOM   2150  O   ALA A 132      -0.881  29.988 -20.531  1.00  0.70           O  
ATOM   2151  CB  ALA A 132      -3.164  30.501 -18.179  1.00  0.70           C  
ATOM   2152  H   ALA A 132      -2.276  28.714 -16.608  1.00  0.70           H  
ATOM   2153  HA  ALA A 132      -2.804  28.802 -19.393  1.00  0.70           H  
ATOM   2154 1HB  ALA A 132      -3.446  31.130 -18.995  1.00  0.70           H  
ATOM   2155 2HB  ALA A 132      -4.065  30.070 -17.740  1.00  0.70           H  
ATOM   2156 3HB  ALA A 132      -2.646  31.093 -17.432  1.00  0.70           H  
ATOM   2157  N   GLU A 133       0.062  30.169 -18.499  1.00  0.71           N  
ATOM   2158  CA  GLU A 133       1.334  30.597 -19.080  1.00  0.71           C  
ATOM   2159  C   GLU A 133       1.966  29.462 -19.914  1.00  0.71           C  
ATOM   2160  O   GLU A 133       2.487  29.708 -21.005  1.00  0.71           O  
ATOM   2161  CB  GLU A 133       2.311  31.082 -17.998  1.00  0.71           C  
ATOM   2162  CG  GLU A 133       1.906  32.402 -17.318  1.00  0.71           C  
ATOM   2163  CD  GLU A 133       2.888  32.860 -16.241  1.00  0.71           C  
ATOM   2164  OE1 GLU A 133       3.805  32.131 -15.937  1.00  0.71           O  
ATOM   2165  OE2 GLU A 133       2.715  33.946 -15.733  1.00  0.71           O  
ATOM   2166  H   GLU A 133      -0.058  30.103 -17.487  1.00  0.71           H  
ATOM   2167  HA  GLU A 133       1.138  31.434 -19.749  1.00  0.71           H  
ATOM   2168 1HB  GLU A 133       2.409  30.330 -17.226  1.00  0.71           H  
ATOM   2169 2HB  GLU A 133       3.297  31.221 -18.440  1.00  0.71           H  
ATOM   2170 1HG  GLU A 133       1.824  33.178 -18.077  1.00  0.71           H  
ATOM   2171 2HG  GLU A 133       0.921  32.266 -16.869  1.00  0.71           H  
ATOM   2172  N   VAL A 134       1.864  28.208 -19.442  1.00  0.72           N  
ATOM   2173  CA  VAL A 134       2.408  27.064 -20.191  1.00  0.72           C  
ATOM   2174  C   VAL A 134       1.665  26.928 -21.516  1.00  0.72           C  
ATOM   2175  O   VAL A 134       2.275  26.726 -22.576  1.00  0.72           O  
ATOM   2176  CB  VAL A 134       2.286  25.737 -19.396  1.00  0.72           C  
ATOM   2177  CG1 VAL A 134       2.670  24.535 -20.285  1.00  0.72           C  
ATOM   2178  CG2 VAL A 134       3.190  25.781 -18.170  1.00  0.72           C  
ATOM   2179  H   VAL A 134       1.436  28.066 -18.525  1.00  0.72           H  
ATOM   2180  HA  VAL A 134       3.463  27.250 -20.396  1.00  0.72           H  
ATOM   2181  HB  VAL A 134       1.253  25.603 -19.085  1.00  0.72           H  
ATOM   2182 1HG1 VAL A 134       2.567  23.610 -19.714  1.00  0.72           H  
ATOM   2183 2HG1 VAL A 134       2.012  24.497 -21.156  1.00  0.72           H  
ATOM   2184 3HG1 VAL A 134       3.704  24.642 -20.613  1.00  0.72           H  
ATOM   2185 1HG2 VAL A 134       3.091  24.851 -17.611  1.00  0.72           H  
ATOM   2186 2HG2 VAL A 134       4.227  25.904 -18.489  1.00  0.72           H  
ATOM   2187 3HG2 VAL A 134       2.905  26.614 -17.540  1.00  0.72           H  
ATOM   2188  N   LEU A 135       0.341  27.067 -21.462  1.00  0.72           N  
ATOM   2189  CA  LEU A 135      -0.478  26.986 -22.657  1.00  0.72           C  
ATOM   2190  C   LEU A 135      -0.083  28.077 -23.648  1.00  0.72           C  
ATOM   2191  O   LEU A 135       0.100  27.801 -24.837  1.00  0.72           O  
ATOM   2192  CB  LEU A 135      -1.956  27.155 -22.269  1.00  0.72           C  
ATOM   2193  CG  LEU A 135      -2.637  26.000 -21.515  1.00  0.72           C  
ATOM   2194  CD1 LEU A 135      -3.963  26.413 -20.992  1.00  0.72           C  
ATOM   2195  CD2 LEU A 135      -2.903  24.924 -22.449  1.00  0.72           C  
ATOM   2196  H   LEU A 135      -0.099  27.225 -20.555  1.00  0.72           H  
ATOM   2197  HA  LEU A 135      -0.329  26.011 -23.120  1.00  0.72           H  
ATOM   2198 1HB  LEU A 135      -2.022  28.013 -21.625  1.00  0.72           H  
ATOM   2199 2HB  LEU A 135      -2.525  27.343 -23.129  1.00  0.72           H  
ATOM   2200  HG  LEU A 135      -2.006  25.673 -20.698  1.00  0.72           H  
ATOM   2201 1HD1 LEU A 135      -4.415  25.558 -20.494  1.00  0.72           H  
ATOM   2202 2HD1 LEU A 135      -3.861  27.212 -20.297  1.00  0.72           H  
ATOM   2203 3HD1 LEU A 135      -4.594  26.734 -21.817  1.00  0.72           H  
ATOM   2204 1HD2 LEU A 135      -3.413  24.109 -21.951  1.00  0.72           H  
ATOM   2205 2HD2 LEU A 135      -3.543  25.313 -23.200  1.00  0.72           H  
ATOM   2206 3HD2 LEU A 135      -1.974  24.573 -22.884  1.00  0.72           H  
ATOM   2207  N   LEU A 136       0.168  29.289 -23.143  1.00  0.74           N  
ATOM   2208  CA  LEU A 136       0.554  30.402 -23.998  1.00  0.74           C  
ATOM   2209  C   LEU A 136       1.877  30.133 -24.689  1.00  0.74           C  
ATOM   2210  O   LEU A 136       1.994  30.319 -25.893  1.00  0.74           O  
ATOM   2211  CB  LEU A 136       0.716  31.679 -23.180  1.00  0.74           C  
ATOM   2212  CG  LEU A 136       1.083  32.925 -23.962  1.00  0.74           C  
ATOM   2213  CD1 LEU A 136      -0.035  33.240 -24.943  1.00  0.74           C  
ATOM   2214  CD2 LEU A 136       1.295  34.073 -22.999  1.00  0.74           C  
ATOM   2215  H   LEU A 136       0.017  29.462 -22.149  1.00  0.74           H  
ATOM   2216  HA  LEU A 136      -0.215  30.543 -24.755  1.00  0.74           H  
ATOM   2217 1HB  LEU A 136      -0.184  31.848 -22.644  1.00  0.74           H  
ATOM   2218 2HB  LEU A 136       1.505  31.518 -22.453  1.00  0.74           H  
ATOM   2219  HG  LEU A 136       1.998  32.742 -24.530  1.00  0.74           H  
ATOM   2220 1HD1 LEU A 136       0.218  34.127 -25.520  1.00  0.74           H  
ATOM   2221 2HD1 LEU A 136      -0.191  32.402 -25.618  1.00  0.74           H  
ATOM   2222 3HD1 LEU A 136      -0.935  33.419 -24.377  1.00  0.74           H  
ATOM   2223 1HD2 LEU A 136       1.562  34.962 -23.552  1.00  0.74           H  
ATOM   2224 2HD2 LEU A 136       0.377  34.251 -22.439  1.00  0.74           H  
ATOM   2225 3HD2 LEU A 136       2.100  33.817 -22.307  1.00  0.74           H  
ATOM   2226  N   GLU A 137       2.884  29.684 -23.936  1.00  0.76           N  
ATOM   2227  CA  GLU A 137       4.177  29.409 -24.551  1.00  0.76           C  
ATOM   2228  C   GLU A 137       4.082  28.279 -25.577  1.00  0.76           C  
ATOM   2229  O   GLU A 137       4.760  28.309 -26.608  1.00  0.76           O  
ATOM   2230  CB  GLU A 137       5.256  29.071 -23.501  1.00  0.76           C  
ATOM   2231  CG  GLU A 137       5.716  30.249 -22.628  1.00  0.76           C  
ATOM   2232  CD  GLU A 137       6.853  29.878 -21.674  1.00  0.76           C  
ATOM   2233  OE1 GLU A 137       7.174  28.715 -21.580  1.00  0.76           O  
ATOM   2234  OE2 GLU A 137       7.402  30.763 -21.058  1.00  0.76           O  
ATOM   2235  H   GLU A 137       2.745  29.549 -22.933  1.00  0.76           H  
ATOM   2236  HA  GLU A 137       4.496  30.307 -25.077  1.00  0.76           H  
ATOM   2237 1HB  GLU A 137       4.873  28.294 -22.834  1.00  0.76           H  
ATOM   2238 2HB  GLU A 137       6.132  28.670 -24.003  1.00  0.76           H  
ATOM   2239 1HG  GLU A 137       6.046  31.061 -23.275  1.00  0.76           H  
ATOM   2240 2HG  GLU A 137       4.862  30.605 -22.050  1.00  0.76           H  
ATOM   2241  N   THR A 138       3.239  27.278 -25.299  1.00  0.78           N  
ATOM   2242  CA  THR A 138       3.071  26.137 -26.190  1.00  0.78           C  
ATOM   2243  C   THR A 138       2.435  26.594 -27.514  1.00  0.78           C  
ATOM   2244  O   THR A 138       2.900  26.220 -28.594  1.00  0.78           O  
ATOM   2245  CB  THR A 138       2.165  25.082 -25.519  1.00  0.78           C  
ATOM   2246  OG1 THR A 138       2.748  24.682 -24.267  1.00  0.78           O  
ATOM   2247  CG2 THR A 138       2.017  23.828 -26.384  1.00  0.78           C  
ATOM   2248  H   THR A 138       2.721  27.289 -24.418  1.00  0.78           H  
ATOM   2249  HA  THR A 138       4.045  25.702 -26.401  1.00  0.78           H  
ATOM   2250  HB  THR A 138       1.184  25.516 -25.341  1.00  0.78           H  
ATOM   2251  HG1 THR A 138       2.820  25.477 -23.686  1.00  0.78           H  
ATOM   2252 1HG2 THR A 138       1.373  23.113 -25.875  1.00  0.78           H  
ATOM   2253 2HG2 THR A 138       1.585  24.079 -27.338  1.00  0.78           H  
ATOM   2254 3HG2 THR A 138       2.990  23.382 -26.540  1.00  0.78           H  
ATOM   2255  N   ARG A 139       1.372  27.407 -27.411  1.00  0.80           N  
ATOM   2256  CA  ARG A 139       0.632  27.938 -28.558  1.00  0.80           C  
ATOM   2257  C   ARG A 139       0.298  29.445 -28.442  1.00  0.80           C  
ATOM   2258  O   ARG A 139      -0.842  29.790 -28.130  1.00  0.80           O  
ATOM   2259  CB  ARG A 139      -0.676  27.184 -28.766  1.00  0.80           C  
ATOM   2260  CG  ARG A 139      -0.565  25.695 -29.139  1.00  0.80           C  
ATOM   2261  CD  ARG A 139      -1.914  25.063 -29.320  1.00  0.80           C  
ATOM   2262  NE  ARG A 139      -2.644  25.636 -30.436  1.00  0.80           N  
ATOM   2263  CZ  ARG A 139      -2.528  25.242 -31.723  1.00  0.80           C  
ATOM   2264  NH1 ARG A 139      -1.714  24.254 -32.041  1.00  0.80           N  
ATOM   2265  NH2 ARG A 139      -3.229  25.843 -32.669  1.00  0.80           N  
ATOM   2266  H   ARG A 139       1.053  27.662 -26.476  1.00  0.80           H  
ATOM   2267  HA  ARG A 139       1.237  27.779 -29.448  1.00  0.80           H  
ATOM   2268 1HB  ARG A 139      -1.263  27.257 -27.874  1.00  0.80           H  
ATOM   2269 2HB  ARG A 139      -1.253  27.670 -29.555  1.00  0.80           H  
ATOM   2270 1HG  ARG A 139       0.013  25.579 -30.055  1.00  0.80           H  
ATOM   2271 2HG  ARG A 139      -0.079  25.173 -28.335  1.00  0.80           H  
ATOM   2272 1HD  ARG A 139      -1.802  23.993 -29.491  1.00  0.80           H  
ATOM   2273 2HD  ARG A 139      -2.509  25.221 -28.446  1.00  0.80           H  
ATOM   2274  HE  ARG A 139      -3.289  26.421 -30.207  1.00  0.80           H  
ATOM   2275 1HH1 ARG A 139      -1.177  23.791 -31.322  1.00  0.80           H  
ATOM   2276 2HH1 ARG A 139      -1.630  23.961 -33.004  1.00  0.80           H  
ATOM   2277 1HH2 ARG A 139      -3.857  26.605 -32.429  1.00  0.80           H  
ATOM   2278 2HH2 ARG A 139      -3.140  25.546 -33.627  1.00  0.80           H  
ATOM   2279  N   PRO A 140       1.234  30.374 -28.722  1.00  0.83           N  
ATOM   2280  CA  PRO A 140       1.071  31.828 -28.587  1.00  0.83           C  
ATOM   2281  C   PRO A 140      -0.143  32.387 -29.349  1.00  0.83           C  
ATOM   2282  O   PRO A 140      -0.729  33.405 -28.964  1.00  0.83           O  
ATOM   2283  CB  PRO A 140       2.381  32.355 -29.187  1.00  0.83           C  
ATOM   2284  CG  PRO A 140       3.375  31.227 -28.974  1.00  0.83           C  
ATOM   2285  CD  PRO A 140       2.575  29.960 -29.175  1.00  0.83           C  
ATOM   2286  HA  PRO A 140       1.014  32.079 -27.521  1.00  0.83           H  
ATOM   2287 1HB  PRO A 140       2.232  32.605 -30.250  1.00  0.83           H  
ATOM   2288 2HB  PRO A 140       2.676  33.282 -28.676  1.00  0.83           H  
ATOM   2289 1HG  PRO A 140       4.220  31.314 -29.670  1.00  0.83           H  
ATOM   2290 2HG  PRO A 140       3.793  31.279 -27.953  1.00  0.83           H  
ATOM   2291 1HD  PRO A 140       2.560  29.660 -30.231  1.00  0.83           H  
ATOM   2292 2HD  PRO A 140       3.000  29.191 -28.525  1.00  0.83           H  
ATOM   2293  N   ASP A 141      -0.557  31.679 -30.402  1.00  0.85           N  
ATOM   2294  CA  ASP A 141      -1.688  32.061 -31.248  1.00  0.85           C  
ATOM   2295  C   ASP A 141      -3.013  32.084 -30.484  1.00  0.85           C  
ATOM   2296  O   ASP A 141      -3.977  32.715 -30.921  1.00  0.85           O  
ATOM   2297  CB  ASP A 141      -1.820  31.098 -32.429  1.00  0.85           C  
ATOM   2298  CG  ASP A 141      -0.708  31.243 -33.472  1.00  0.85           C  
ATOM   2299  OD1 ASP A 141       0.019  32.209 -33.427  1.00  0.85           O  
ATOM   2300  OD2 ASP A 141      -0.596  30.373 -34.302  1.00  0.85           O  
ATOM   2301  H   ASP A 141      -0.051  30.845 -30.649  1.00  0.85           H  
ATOM   2302  HA  ASP A 141      -1.501  33.063 -31.635  1.00  0.85           H  
ATOM   2303 1HB  ASP A 141      -1.821  30.072 -32.052  1.00  0.85           H  
ATOM   2304 2HB  ASP A 141      -2.781  31.260 -32.917  1.00  0.85           H  
ATOM   2305  N   ASP A 142      -3.053  31.394 -29.342  1.00  0.85           N  
ATOM   2306  CA  ASP A 142      -4.252  31.278 -28.531  1.00  0.85           C  
ATOM   2307  C   ASP A 142      -4.256  32.265 -27.364  1.00  0.85           C  
ATOM   2308  O   ASP A 142      -5.083  32.154 -26.452  1.00  0.85           O  
ATOM   2309  CB  ASP A 142      -4.380  29.854 -28.008  1.00  0.85           C  
ATOM   2310  CG  ASP A 142      -4.615  28.826 -29.153  1.00  0.85           C  
ATOM   2311  OD1 ASP A 142      -5.395  29.098 -30.037  1.00  0.85           O  
ATOM   2312  OD2 ASP A 142      -3.991  27.788 -29.122  1.00  0.85           O  
ATOM   2313  H   ASP A 142      -2.211  30.918 -29.014  1.00  0.85           H  
ATOM   2314  HA  ASP A 142      -5.115  31.493 -29.160  1.00  0.85           H  
ATOM   2315 1HB  ASP A 142      -3.460  29.584 -27.481  1.00  0.85           H  
ATOM   2316 2HB  ASP A 142      -5.205  29.797 -27.301  1.00  0.85           H  
ATOM   2317  N   ARG A 143      -3.391  33.284 -27.430  1.00  0.85           N  
ATOM   2318  CA  ARG A 143      -3.304  34.313 -26.393  1.00  0.85           C  
ATOM   2319  C   ARG A 143      -4.658  34.838 -25.908  1.00  0.85           C  
ATOM   2320  O   ARG A 143      -4.820  35.122 -24.723  1.00  0.85           O  
ATOM   2321  CB  ARG A 143      -2.473  35.491 -26.877  1.00  0.85           C  
ATOM   2322  CG  ARG A 143      -2.256  36.573 -25.830  1.00  0.85           C  
ATOM   2323  CD  ARG A 143      -1.410  37.683 -26.344  1.00  0.85           C  
ATOM   2324  NE  ARG A 143      -0.052  37.245 -26.624  1.00  0.85           N  
ATOM   2325  CZ  ARG A 143       0.932  37.170 -25.704  1.00  0.85           C  
ATOM   2326  NH1 ARG A 143       0.695  37.518 -24.458  1.00  0.85           N  
ATOM   2327  NH2 ARG A 143       2.135  36.747 -26.052  1.00  0.85           N  
ATOM   2328  H   ARG A 143      -2.716  33.326 -28.198  1.00  0.85           H  
ATOM   2329  HA  ARG A 143      -2.798  33.875 -25.543  1.00  0.85           H  
ATOM   2330 1HB  ARG A 143      -1.497  35.138 -27.201  1.00  0.85           H  
ATOM   2331 2HB  ARG A 143      -2.959  35.948 -27.739  1.00  0.85           H  
ATOM   2332 1HG  ARG A 143      -3.221  36.982 -25.542  1.00  0.85           H  
ATOM   2333 2HG  ARG A 143      -1.768  36.140 -24.954  1.00  0.85           H  
ATOM   2334 1HD  ARG A 143      -1.841  38.066 -27.268  1.00  0.85           H  
ATOM   2335 2HD  ARG A 143      -1.368  38.482 -25.604  1.00  0.85           H  
ATOM   2336  HE  ARG A 143       0.166  36.968 -27.573  1.00  0.85           H  
ATOM   2337 1HH1 ARG A 143      -0.222  37.841 -24.190  1.00  0.85           H  
ATOM   2338 2HH1 ARG A 143       1.431  37.462 -23.769  1.00  0.85           H  
ATOM   2339 1HH2 ARG A 143       2.317  36.478 -27.009  1.00  0.85           H  
ATOM   2340 2HH2 ARG A 143       2.870  36.693 -25.363  1.00  0.85           H  
ATOM   2341  N   GLU A 144      -5.635  35.005 -26.794  1.00  0.84           N  
ATOM   2342  CA  GLU A 144      -6.924  35.528 -26.348  1.00  0.84           C  
ATOM   2343  C   GLU A 144      -7.582  34.610 -25.304  1.00  0.84           C  
ATOM   2344  O   GLU A 144      -8.221  35.091 -24.363  1.00  0.84           O  
ATOM   2345  CB  GLU A 144      -7.862  35.714 -27.536  1.00  0.84           C  
ATOM   2346  CG  GLU A 144      -7.459  36.845 -28.483  1.00  0.84           C  
ATOM   2347  CD  GLU A 144      -8.366  36.970 -29.689  1.00  0.84           C  
ATOM   2348  OE1 GLU A 144      -9.207  36.122 -29.871  1.00  0.84           O  
ATOM   2349  OE2 GLU A 144      -8.216  37.919 -30.423  1.00  0.84           O  
ATOM   2350  H   GLU A 144      -5.483  34.761 -27.764  1.00  0.84           H  
ATOM   2351  HA  GLU A 144      -6.756  36.501 -25.883  1.00  0.84           H  
ATOM   2352 1HB  GLU A 144      -7.901  34.788 -28.113  1.00  0.84           H  
ATOM   2353 2HB  GLU A 144      -8.871  35.916 -27.175  1.00  0.84           H  
ATOM   2354 1HG  GLU A 144      -7.472  37.785 -27.932  1.00  0.84           H  
ATOM   2355 2HG  GLU A 144      -6.437  36.668 -28.819  1.00  0.84           H  
ATOM   2356  N   GLU A 145      -7.433  33.287 -25.472  1.00  0.82           N  
ATOM   2357  CA  GLU A 145      -8.041  32.337 -24.545  1.00  0.82           C  
ATOM   2358  C   GLU A 145      -7.286  32.380 -23.245  1.00  0.82           C  
ATOM   2359  O   GLU A 145      -7.869  32.280 -22.164  1.00  0.82           O  
ATOM   2360  CB  GLU A 145      -8.019  30.910 -25.099  1.00  0.82           C  
ATOM   2361  CG  GLU A 145      -8.917  30.667 -26.321  1.00  0.82           C  
ATOM   2362  CD  GLU A 145     -10.402  30.845 -26.032  1.00  0.82           C  
ATOM   2363  OE1 GLU A 145     -10.878  30.256 -25.090  1.00  0.82           O  
ATOM   2364  OE2 GLU A 145     -11.056  31.586 -26.750  1.00  0.82           O  
ATOM   2365  H   GLU A 145      -6.845  32.938 -26.223  1.00  0.82           H  
ATOM   2366  HA  GLU A 145      -9.067  32.630 -24.357  1.00  0.82           H  
ATOM   2367 1HB  GLU A 145      -6.997  30.651 -25.382  1.00  0.82           H  
ATOM   2368 2HB  GLU A 145      -8.321  30.215 -24.316  1.00  0.82           H  
ATOM   2369 1HG  GLU A 145      -8.624  31.366 -27.107  1.00  0.82           H  
ATOM   2370 2HG  GLU A 145      -8.740  29.657 -26.690  1.00  0.82           H  
ATOM   2371  N   ILE A 146      -5.985  32.597 -23.359  1.00  0.81           N  
ATOM   2372  CA  ILE A 146      -5.125  32.620 -22.197  1.00  0.81           C  
ATOM   2373  C   ILE A 146      -5.478  33.813 -21.341  1.00  0.81           C  
ATOM   2374  O   ILE A 146      -5.600  33.699 -20.122  1.00  0.81           O  
ATOM   2375  CB  ILE A 146      -3.672  32.732 -22.631  1.00  0.81           C  
ATOM   2376  CG1 ILE A 146      -3.318  31.502 -23.465  1.00  0.81           C  
ATOM   2377  CG2 ILE A 146      -2.765  32.929 -21.458  1.00  0.81           C  
ATOM   2378  CD1 ILE A 146      -3.534  30.221 -22.773  1.00  0.81           C  
ATOM   2379  H   ILE A 146      -5.592  32.686 -24.299  1.00  0.81           H  
ATOM   2380  HA  ILE A 146      -5.273  31.708 -21.619  1.00  0.81           H  
ATOM   2381  HB  ILE A 146      -3.568  33.591 -23.269  1.00  0.81           H  
ATOM   2382 1HG1 ILE A 146      -3.926  31.505 -24.359  1.00  0.81           H  
ATOM   2383 2HG1 ILE A 146      -2.284  31.555 -23.757  1.00  0.81           H  
ATOM   2384 1HG2 ILE A 146      -1.757  33.043 -21.786  1.00  0.81           H  
ATOM   2385 2HG2 ILE A 146      -3.067  33.825 -20.927  1.00  0.81           H  
ATOM   2386 3HG2 ILE A 146      -2.832  32.081 -20.815  1.00  0.81           H  
ATOM   2387 1HD1 ILE A 146      -3.265  29.426 -23.448  1.00  0.81           H  
ATOM   2388 2HD1 ILE A 146      -2.920  30.181 -21.886  1.00  0.81           H  
ATOM   2389 3HD1 ILE A 146      -4.583  30.124 -22.490  1.00  0.81           H  
ATOM   2390  N   ARG A 147      -5.695  34.957 -21.984  1.00  0.80           N  
ATOM   2391  CA  ARG A 147      -6.067  36.147 -21.245  1.00  0.80           C  
ATOM   2392  C   ARG A 147      -7.405  35.946 -20.552  1.00  0.80           C  
ATOM   2393  O   ARG A 147      -7.553  36.295 -19.381  1.00  0.80           O  
ATOM   2394  CB  ARG A 147      -6.137  37.340 -22.177  1.00  0.80           C  
ATOM   2395  CG  ARG A 147      -4.786  37.828 -22.680  1.00  0.80           C  
ATOM   2396  CD  ARG A 147      -4.930  38.855 -23.749  1.00  0.80           C  
ATOM   2397  NE  ARG A 147      -5.536  40.092 -23.265  1.00  0.80           N  
ATOM   2398  CZ  ARG A 147      -6.000  41.076 -24.063  1.00  0.80           C  
ATOM   2399  NH1 ARG A 147      -5.919  40.952 -25.371  1.00  0.80           N  
ATOM   2400  NH2 ARG A 147      -6.535  42.163 -23.534  1.00  0.80           N  
ATOM   2401  H   ARG A 147      -5.568  35.001 -22.994  1.00  0.80           H  
ATOM   2402  HA  ARG A 147      -5.304  36.338 -20.492  1.00  0.80           H  
ATOM   2403 1HB  ARG A 147      -6.736  37.075 -23.051  1.00  0.80           H  
ATOM   2404 2HB  ARG A 147      -6.634  38.169 -21.673  1.00  0.80           H  
ATOM   2405 1HG  ARG A 147      -4.231  38.267 -21.851  1.00  0.80           H  
ATOM   2406 2HG  ARG A 147      -4.226  36.984 -23.080  1.00  0.80           H  
ATOM   2407 1HD  ARG A 147      -3.947  39.093 -24.153  1.00  0.80           H  
ATOM   2408 2HD  ARG A 147      -5.559  38.453 -24.544  1.00  0.80           H  
ATOM   2409  HE  ARG A 147      -5.617  40.220 -22.263  1.00  0.80           H  
ATOM   2410 1HH1 ARG A 147      -5.513  40.119 -25.776  1.00  0.80           H  
ATOM   2411 2HH1 ARG A 147      -6.265  41.687 -25.970  1.00  0.80           H  
ATOM   2412 1HH2 ARG A 147      -6.599  42.257 -22.527  1.00  0.80           H  
ATOM   2413 2HH2 ARG A 147      -6.881  42.898 -24.133  1.00  0.80           H  
ATOM   2414  N   LYS A 148      -8.372  35.317 -21.230  1.00  0.78           N  
ATOM   2415  CA  LYS A 148      -9.658  35.087 -20.579  1.00  0.78           C  
ATOM   2416  C   LYS A 148      -9.510  34.176 -19.361  1.00  0.78           C  
ATOM   2417  O   LYS A 148     -10.124  34.424 -18.316  1.00  0.78           O  
ATOM   2418  CB  LYS A 148     -10.665  34.505 -21.571  1.00  0.78           C  
ATOM   2419  CG  LYS A 148     -11.163  35.513 -22.614  1.00  0.78           C  
ATOM   2420  CD  LYS A 148     -12.292  34.942 -23.470  1.00  0.78           C  
ATOM   2421  CE  LYS A 148     -11.754  33.905 -24.437  1.00  0.78           C  
ATOM   2422  NZ  LYS A 148     -12.783  33.410 -25.392  1.00  0.78           N  
ATOM   2423  H   LYS A 148      -8.234  35.040 -22.206  1.00  0.78           H  
ATOM   2424  HA  LYS A 148     -10.039  36.048 -20.230  1.00  0.78           H  
ATOM   2425 1HB  LYS A 148     -10.201  33.673 -22.107  1.00  0.78           H  
ATOM   2426 2HB  LYS A 148     -11.525  34.111 -21.033  1.00  0.78           H  
ATOM   2427 1HG  LYS A 148     -11.521  36.407 -22.104  1.00  0.78           H  
ATOM   2428 2HG  LYS A 148     -10.338  35.797 -23.261  1.00  0.78           H  
ATOM   2429 1HD  LYS A 148     -13.041  34.477 -22.829  1.00  0.78           H  
ATOM   2430 2HD  LYS A 148     -12.764  35.743 -24.036  1.00  0.78           H  
ATOM   2431 1HE  LYS A 148     -10.930  34.342 -25.003  1.00  0.78           H  
ATOM   2432 2HE  LYS A 148     -11.376  33.056 -23.866  1.00  0.78           H  
ATOM   2433 1HZ  LYS A 148     -12.314  32.711 -25.998  1.00  0.78           H  
ATOM   2434 2HZ  LYS A 148     -13.539  32.974 -24.894  1.00  0.78           H  
ATOM   2435 3HZ  LYS A 148     -13.132  34.166 -25.950  1.00  0.78           H  
ATOM   2436  N   GLN A 149      -8.659  33.149 -19.467  1.00  0.77           N  
ATOM   2437  CA  GLN A 149      -8.446  32.247 -18.343  1.00  0.77           C  
ATOM   2438  C   GLN A 149      -7.785  32.994 -17.196  1.00  0.77           C  
ATOM   2439  O   GLN A 149      -8.227  32.903 -16.051  1.00  0.77           O  
ATOM   2440  CB  GLN A 149      -7.543  31.084 -18.765  1.00  0.77           C  
ATOM   2441  CG  GLN A 149      -8.155  30.103 -19.734  1.00  0.77           C  
ATOM   2442  CD  GLN A 149      -7.126  29.113 -20.263  1.00  0.77           C  
ATOM   2443  OE1 GLN A 149      -5.926  29.220 -19.983  1.00  0.77           O  
ATOM   2444  NE2 GLN A 149      -7.592  28.148 -21.050  1.00  0.77           N  
ATOM   2445  H   GLN A 149      -8.185  32.974 -20.354  1.00  0.77           H  
ATOM   2446  HA  GLN A 149      -9.408  31.867 -18.002  1.00  0.77           H  
ATOM   2447 1HB  GLN A 149      -6.643  31.485 -19.231  1.00  0.77           H  
ATOM   2448 2HB  GLN A 149      -7.235  30.535 -17.905  1.00  0.77           H  
ATOM   2449 1HG  GLN A 149      -8.923  29.539 -19.208  1.00  0.77           H  
ATOM   2450 2HG  GLN A 149      -8.597  30.633 -20.567  1.00  0.77           H  
ATOM   2451 1HE2 GLN A 149      -6.968  27.470 -21.436  1.00  0.77           H  
ATOM   2452 2HE2 GLN A 149      -8.572  28.103 -21.259  1.00  0.77           H  
ATOM   2453  N   GLN A 150      -6.789  33.821 -17.510  1.00  0.77           N  
ATOM   2454  CA  GLN A 150      -6.090  34.551 -16.471  1.00  0.77           C  
ATOM   2455  C   GLN A 150      -7.039  35.502 -15.762  1.00  0.77           C  
ATOM   2456  O   GLN A 150      -7.025  35.577 -14.533  1.00  0.77           O  
ATOM   2457  CB  GLN A 150      -4.921  35.318 -17.086  1.00  0.77           C  
ATOM   2458  CG  GLN A 150      -3.762  34.431 -17.568  1.00  0.77           C  
ATOM   2459  CD  GLN A 150      -2.757  35.217 -18.406  1.00  0.77           C  
ATOM   2460  OE1 GLN A 150      -3.110  36.230 -19.019  1.00  0.77           O  
ATOM   2461  NE2 GLN A 150      -1.510  34.767 -18.448  1.00  0.77           N  
ATOM   2462  H   GLN A 150      -6.476  33.897 -18.478  1.00  0.77           H  
ATOM   2463  HA  GLN A 150      -5.707  33.841 -15.742  1.00  0.77           H  
ATOM   2464 1HB  GLN A 150      -5.281  35.888 -17.942  1.00  0.77           H  
ATOM   2465 2HB  GLN A 150      -4.530  36.032 -16.359  1.00  0.77           H  
ATOM   2466 1HG  GLN A 150      -3.242  34.034 -16.700  1.00  0.77           H  
ATOM   2467 2HG  GLN A 150      -4.155  33.615 -18.163  1.00  0.77           H  
ATOM   2468 1HE2 GLN A 150      -0.820  35.255 -18.985  1.00  0.77           H  
ATOM   2469 2HE2 GLN A 150      -1.247  33.948 -17.940  1.00  0.77           H  
ATOM   2470  N   GLU A 151      -7.916  36.180 -16.513  1.00  0.76           N  
ATOM   2471  CA  GLU A 151      -8.859  37.086 -15.872  1.00  0.76           C  
ATOM   2472  C   GLU A 151      -9.811  36.317 -14.963  1.00  0.76           C  
ATOM   2473  O   GLU A 151     -10.109  36.760 -13.852  1.00  0.76           O  
ATOM   2474  CB  GLU A 151      -9.647  37.905 -16.906  1.00  0.76           C  
ATOM   2475  CG  GLU A 151      -8.816  38.975 -17.641  1.00  0.76           C  
ATOM   2476  CD  GLU A 151      -9.601  39.760 -18.682  1.00  0.76           C  
ATOM   2477  OE1 GLU A 151     -10.742  39.438 -18.923  1.00  0.76           O  
ATOM   2478  OE2 GLU A 151      -9.049  40.688 -19.232  1.00  0.76           O  
ATOM   2479  H   GLU A 151      -7.899  36.089 -17.530  1.00  0.76           H  
ATOM   2480  HA  GLU A 151      -8.294  37.784 -15.254  1.00  0.76           H  
ATOM   2481 1HB  GLU A 151     -10.056  37.228 -17.661  1.00  0.76           H  
ATOM   2482 2HB  GLU A 151     -10.486  38.399 -16.418  1.00  0.76           H  
ATOM   2483 1HG  GLU A 151      -8.420  39.672 -16.903  1.00  0.76           H  
ATOM   2484 2HG  GLU A 151      -7.971  38.489 -18.122  1.00  0.76           H  
ATOM   2485  N   GLU A 152     -10.255  35.128 -15.386  1.00  0.76           N  
ATOM   2486  CA  GLU A 152     -11.137  34.362 -14.517  1.00  0.76           C  
ATOM   2487  C   GLU A 152     -10.429  34.072 -13.202  1.00  0.76           C  
ATOM   2488  O   GLU A 152     -10.990  34.259 -12.120  1.00  0.76           O  
ATOM   2489  CB  GLU A 152     -11.553  33.015 -15.134  1.00  0.76           C  
ATOM   2490  CG  GLU A 152     -12.555  32.237 -14.241  1.00  0.76           C  
ATOM   2491  CD  GLU A 152     -12.937  30.835 -14.717  1.00  0.76           C  
ATOM   2492  OE1 GLU A 152     -12.373  30.324 -15.663  1.00  0.76           O  
ATOM   2493  OE2 GLU A 152     -13.817  30.240 -14.116  1.00  0.76           O  
ATOM   2494  H   GLU A 152     -10.008  34.779 -16.315  1.00  0.76           H  
ATOM   2495  HA  GLU A 152     -12.027  34.956 -14.308  1.00  0.76           H  
ATOM   2496 1HB  GLU A 152     -12.003  33.181 -16.112  1.00  0.76           H  
ATOM   2497 2HB  GLU A 152     -10.671  32.390 -15.279  1.00  0.76           H  
ATOM   2498 1HG  GLU A 152     -12.108  32.150 -13.254  1.00  0.76           H  
ATOM   2499 2HG  GLU A 152     -13.460  32.833 -14.139  1.00  0.76           H  
ATOM   2500  N   PHE A 153      -9.177  33.630 -13.298  1.00  0.75           N  
ATOM   2501  CA  PHE A 153      -8.441  33.231 -12.114  1.00  0.75           C  
ATOM   2502  C   PHE A 153      -8.203  34.427 -11.209  1.00  0.75           C  
ATOM   2503  O   PHE A 153      -8.369  34.326  -9.994  1.00  0.75           O  
ATOM   2504  CB  PHE A 153      -7.118  32.618 -12.527  1.00  0.75           C  
ATOM   2505  CG  PHE A 153      -7.327  31.433 -13.421  1.00  0.75           C  
ATOM   2506  CD1 PHE A 153      -6.394  31.099 -14.408  1.00  0.75           C  
ATOM   2507  CD2 PHE A 153      -8.496  30.700 -13.339  1.00  0.75           C  
ATOM   2508  CE1 PHE A 153      -6.632  30.062 -15.280  1.00  0.75           C  
ATOM   2509  CE2 PHE A 153      -8.740  29.667 -14.208  1.00  0.75           C  
ATOM   2510  CZ  PHE A 153      -7.816  29.344 -15.184  1.00  0.75           C  
ATOM   2511  H   PHE A 153      -8.757  33.522 -14.225  1.00  0.75           H  
ATOM   2512  HA  PHE A 153      -9.028  32.493 -11.571  1.00  0.75           H  
ATOM   2513 1HB  PHE A 153      -6.521  33.357 -13.064  1.00  0.75           H  
ATOM   2514 2HB  PHE A 153      -6.557  32.300 -11.647  1.00  0.75           H  
ATOM   2515  HD1 PHE A 153      -5.483  31.675 -14.492  1.00  0.75           H  
ATOM   2516  HD2 PHE A 153      -9.239  30.962 -12.589  1.00  0.75           H  
ATOM   2517  HE1 PHE A 153      -5.897  29.812 -16.046  1.00  0.75           H  
ATOM   2518  HE2 PHE A 153      -9.670  29.113 -14.131  1.00  0.75           H  
ATOM   2519  HZ  PHE A 153      -8.023  28.530 -15.873  1.00  0.75           H  
ATOM   2520  N   GLU A 154      -7.856  35.581 -11.790  1.00  0.75           N  
ATOM   2521  CA  GLU A 154      -7.619  36.761 -10.969  1.00  0.75           C  
ATOM   2522  C   GLU A 154      -8.884  37.187 -10.235  1.00  0.75           C  
ATOM   2523  O   GLU A 154      -8.828  37.549  -9.056  1.00  0.75           O  
ATOM   2524  CB  GLU A 154      -7.062  37.924 -11.805  1.00  0.75           C  
ATOM   2525  CG  GLU A 154      -5.606  37.723 -12.279  1.00  0.75           C  
ATOM   2526  CD  GLU A 154      -5.067  38.876 -13.112  1.00  0.75           C  
ATOM   2527  OE1 GLU A 154      -5.813  39.779 -13.414  1.00  0.75           O  
ATOM   2528  OE2 GLU A 154      -3.901  38.849 -13.437  1.00  0.75           O  
ATOM   2529  H   GLU A 154      -7.733  35.629 -12.802  1.00  0.75           H  
ATOM   2530  HA  GLU A 154      -6.870  36.505 -10.221  1.00  0.75           H  
ATOM   2531 1HB  GLU A 154      -7.687  38.054 -12.692  1.00  0.75           H  
ATOM   2532 2HB  GLU A 154      -7.113  38.847 -11.228  1.00  0.75           H  
ATOM   2533 1HG  GLU A 154      -4.971  37.598 -11.402  1.00  0.75           H  
ATOM   2534 2HG  GLU A 154      -5.550  36.806 -12.859  1.00  0.75           H  
ATOM   2535  N   GLU A 155     -10.047  37.103 -10.892  1.00  0.75           N  
ATOM   2536  CA  GLU A 155     -11.266  37.485 -10.193  1.00  0.75           C  
ATOM   2537  C   GLU A 155     -11.545  36.509  -9.059  1.00  0.75           C  
ATOM   2538  O   GLU A 155     -11.930  36.919  -7.958  1.00  0.75           O  
ATOM   2539  CB  GLU A 155     -12.465  37.538 -11.148  1.00  0.75           C  
ATOM   2540  CG  GLU A 155     -12.447  38.697 -12.172  1.00  0.75           C  
ATOM   2541  CD  GLU A 155     -12.530  40.077 -11.538  1.00  0.75           C  
ATOM   2542  OE1 GLU A 155     -13.411  40.298 -10.742  1.00  0.75           O  
ATOM   2543  OE2 GLU A 155     -11.701  40.918 -11.855  1.00  0.75           O  
ATOM   2544  H   GLU A 155     -10.074  36.807 -11.872  1.00  0.75           H  
ATOM   2545  HA  GLU A 155     -11.125  38.472  -9.764  1.00  0.75           H  
ATOM   2546 1HB  GLU A 155     -12.504  36.604 -11.716  1.00  0.75           H  
ATOM   2547 2HB  GLU A 155     -13.387  37.606 -10.572  1.00  0.75           H  
ATOM   2548 1HG  GLU A 155     -11.524  38.635 -12.746  1.00  0.75           H  
ATOM   2549 2HG  GLU A 155     -13.278  38.566 -12.862  1.00  0.75           H  
ATOM   2550  N   LEU A 156     -11.286  35.221  -9.291  1.00  0.75           N  
ATOM   2551  CA  LEU A 156     -11.523  34.241  -8.248  1.00  0.75           C  
ATOM   2552  C   LEU A 156     -10.577  34.477  -7.073  1.00  0.75           C  
ATOM   2553  O   LEU A 156     -10.994  34.398  -5.913  1.00  0.75           O  
ATOM   2554  CB  LEU A 156     -11.364  32.837  -8.818  1.00  0.75           C  
ATOM   2555  CG  LEU A 156     -12.434  32.413  -9.823  1.00  0.75           C  
ATOM   2556  CD1 LEU A 156     -12.034  31.083 -10.451  1.00  0.75           C  
ATOM   2557  CD2 LEU A 156     -13.766  32.321  -9.120  1.00  0.75           C  
ATOM   2558  H   LEU A 156     -10.969  34.921 -10.216  1.00  0.75           H  
ATOM   2559  HA  LEU A 156     -12.544  34.355  -7.895  1.00  0.75           H  
ATOM   2560 1HB  LEU A 156     -10.402  32.772  -9.319  1.00  0.75           H  
ATOM   2561 2HB  LEU A 156     -11.392  32.133  -8.003  1.00  0.75           H  
ATOM   2562  HG  LEU A 156     -12.506  33.150 -10.612  1.00  0.75           H  
ATOM   2563 1HD1 LEU A 156     -12.790  30.783 -11.181  1.00  0.75           H  
ATOM   2564 2HD1 LEU A 156     -11.078  31.198 -10.954  1.00  0.75           H  
ATOM   2565 3HD1 LEU A 156     -11.954  30.326  -9.678  1.00  0.75           H  
ATOM   2566 1HD2 LEU A 156     -14.532  32.027  -9.840  1.00  0.75           H  
ATOM   2567 2HD2 LEU A 156     -13.709  31.580  -8.323  1.00  0.75           H  
ATOM   2568 3HD2 LEU A 156     -14.016  33.292  -8.699  1.00  0.75           H  
ATOM   2569  N   ILE A 157      -9.322  34.833  -7.361  1.00  0.76           N  
ATOM   2570  CA  ILE A 157      -8.370  35.090  -6.292  1.00  0.76           C  
ATOM   2571  C   ILE A 157      -8.810  36.293  -5.485  1.00  0.76           C  
ATOM   2572  O   ILE A 157      -8.791  36.244  -4.259  1.00  0.76           O  
ATOM   2573  CB  ILE A 157      -6.931  35.281  -6.803  1.00  0.76           C  
ATOM   2574  CG1 ILE A 157      -6.408  33.947  -7.363  1.00  0.76           C  
ATOM   2575  CG2 ILE A 157      -6.051  35.750  -5.651  1.00  0.76           C  
ATOM   2576  CD1 ILE A 157      -5.130  34.048  -8.149  1.00  0.76           C  
ATOM   2577  H   ILE A 157      -9.020  34.881  -8.334  1.00  0.76           H  
ATOM   2578  HA  ILE A 157      -8.359  34.229  -5.631  1.00  0.76           H  
ATOM   2579  HB  ILE A 157      -6.920  36.016  -7.611  1.00  0.76           H  
ATOM   2580 1HG1 ILE A 157      -6.247  33.258  -6.532  1.00  0.76           H  
ATOM   2581 2HG1 ILE A 157      -7.157  33.537  -8.011  1.00  0.76           H  
ATOM   2582 1HG2 ILE A 157      -5.028  35.886  -5.997  1.00  0.76           H  
ATOM   2583 2HG2 ILE A 157      -6.431  36.700  -5.272  1.00  0.76           H  
ATOM   2584 3HG2 ILE A 157      -6.067  35.013  -4.851  1.00  0.76           H  
ATOM   2585 1HD1 ILE A 157      -4.836  33.061  -8.506  1.00  0.76           H  
ATOM   2586 2HD1 ILE A 157      -5.279  34.712  -9.001  1.00  0.76           H  
ATOM   2587 3HD1 ILE A 157      -4.349  34.444  -7.512  1.00  0.76           H  
ATOM   2588  N   LYS A 158      -9.225  37.373  -6.147  1.00  0.77           N  
ATOM   2589  CA  LYS A 158      -9.663  38.545  -5.397  1.00  0.77           C  
ATOM   2590  C   LYS A 158     -10.861  38.217  -4.508  1.00  0.77           C  
ATOM   2591  O   LYS A 158     -10.952  38.685  -3.369  1.00  0.77           O  
ATOM   2592  CB  LYS A 158     -10.009  39.695  -6.342  1.00  0.77           C  
ATOM   2593  CG  LYS A 158      -8.799  40.350  -7.013  1.00  0.77           C  
ATOM   2594  CD  LYS A 158      -9.215  41.597  -7.777  1.00  0.77           C  
ATOM   2595  CE  LYS A 158     -10.004  41.218  -9.016  1.00  0.77           C  
ATOM   2596  NZ  LYS A 158     -10.389  42.401  -9.841  1.00  0.77           N  
ATOM   2597  H   LYS A 158      -9.222  37.385  -7.169  1.00  0.77           H  
ATOM   2598  HA  LYS A 158      -8.842  38.864  -4.754  1.00  0.77           H  
ATOM   2599 1HB  LYS A 158     -10.664  39.320  -7.135  1.00  0.77           H  
ATOM   2600 2HB  LYS A 158     -10.556  40.462  -5.798  1.00  0.77           H  
ATOM   2601 1HG  LYS A 158      -8.064  40.618  -6.252  1.00  0.77           H  
ATOM   2602 2HG  LYS A 158      -8.341  39.643  -7.701  1.00  0.77           H  
ATOM   2603 1HD  LYS A 158      -9.831  42.231  -7.141  1.00  0.77           H  
ATOM   2604 2HD  LYS A 158      -8.330  42.156  -8.078  1.00  0.77           H  
ATOM   2605 1HE  LYS A 158      -9.402  40.543  -9.628  1.00  0.77           H  
ATOM   2606 2HE  LYS A 158     -10.913  40.697  -8.711  1.00  0.77           H  
ATOM   2607 1HZ  LYS A 158     -10.918  42.037 -10.650  1.00  0.77           H  
ATOM   2608 2HZ  LYS A 158     -10.971  43.023  -9.307  1.00  0.77           H  
ATOM   2609 3HZ  LYS A 158      -9.572  42.888 -10.160  1.00  0.77           H  
ATOM   2610  N   ARG A 159     -11.777  37.373  -4.987  1.00  0.79           N  
ATOM   2611  CA  ARG A 159     -12.916  37.029  -4.147  1.00  0.79           C  
ATOM   2612  C   ARG A 159     -12.431  36.290  -2.897  1.00  0.79           C  
ATOM   2613  O   ARG A 159     -12.876  36.583  -1.782  1.00  0.79           O  
ATOM   2614  CB  ARG A 159     -13.893  36.151  -4.916  1.00  0.79           C  
ATOM   2615  CG  ARG A 159     -14.650  36.853  -6.036  1.00  0.79           C  
ATOM   2616  CD  ARG A 159     -15.477  35.896  -6.818  1.00  0.79           C  
ATOM   2617  NE  ARG A 159     -16.098  36.524  -7.969  1.00  0.79           N  
ATOM   2618  CZ  ARG A 159     -16.802  35.867  -8.910  1.00  0.79           C  
ATOM   2619  NH1 ARG A 159     -16.986  34.567  -8.808  1.00  0.79           N  
ATOM   2620  NH2 ARG A 159     -17.307  36.528  -9.936  1.00  0.79           N  
ATOM   2621  H   ARG A 159     -11.704  37.006  -5.938  1.00  0.79           H  
ATOM   2622  HA  ARG A 159     -13.419  37.946  -3.843  1.00  0.79           H  
ATOM   2623 1HB  ARG A 159     -13.353  35.318  -5.361  1.00  0.79           H  
ATOM   2624 2HB  ARG A 159     -14.625  35.733  -4.226  1.00  0.79           H  
ATOM   2625 1HG  ARG A 159     -15.316  37.598  -5.602  1.00  0.79           H  
ATOM   2626 2HG  ARG A 159     -13.956  37.345  -6.703  1.00  0.79           H  
ATOM   2627 1HD  ARG A 159     -14.841  35.089  -7.173  1.00  0.79           H  
ATOM   2628 2HD  ARG A 159     -16.261  35.488  -6.185  1.00  0.79           H  
ATOM   2629  HE  ARG A 159     -15.973  37.524  -8.084  1.00  0.79           H  
ATOM   2630 1HH1 ARG A 159     -16.608  34.064  -8.018  1.00  0.79           H  
ATOM   2631 2HH1 ARG A 159     -17.515  34.076  -9.514  1.00  0.79           H  
ATOM   2632 1HH2 ARG A 159     -17.160  37.527 -10.014  1.00  0.79           H  
ATOM   2633 2HH2 ARG A 159     -17.836  36.038 -10.642  1.00  0.79           H  
ATOM   2634  N   LEU A 160     -11.466  35.384  -3.077  1.00  0.81           N  
ATOM   2635  CA  LEU A 160     -10.920  34.624  -1.962  1.00  0.81           C  
ATOM   2636  C   LEU A 160     -10.163  35.529  -0.995  1.00  0.81           C  
ATOM   2637  O   LEU A 160     -10.282  35.379   0.223  1.00  0.81           O  
ATOM   2638  CB  LEU A 160      -9.981  33.554  -2.499  1.00  0.81           C  
ATOM   2639  CG  LEU A 160     -10.638  32.447  -3.299  1.00  0.81           C  
ATOM   2640  CD1 LEU A 160      -9.615  31.622  -3.939  1.00  0.81           C  
ATOM   2641  CD2 LEU A 160     -11.419  31.623  -2.428  1.00  0.81           C  
ATOM   2642  H   LEU A 160     -11.134  35.188  -4.024  1.00  0.81           H  
ATOM   2643  HA  LEU A 160     -11.742  34.147  -1.431  1.00  0.81           H  
ATOM   2644 1HB  LEU A 160      -9.235  34.027  -3.129  1.00  0.81           H  
ATOM   2645 2HB  LEU A 160      -9.482  33.092  -1.655  1.00  0.81           H  
ATOM   2646  HG  LEU A 160     -11.269  32.882  -4.061  1.00  0.81           H  
ATOM   2647 1HD1 LEU A 160     -10.087  30.839  -4.525  1.00  0.81           H  
ATOM   2648 2HD1 LEU A 160      -9.031  32.261  -4.571  1.00  0.81           H  
ATOM   2649 3HD1 LEU A 160      -8.999  31.181  -3.197  1.00  0.81           H  
ATOM   2650 1HD2 LEU A 160     -11.872  30.856  -3.006  1.00  0.81           H  
ATOM   2651 2HD2 LEU A 160     -10.765  31.186  -1.676  1.00  0.81           H  
ATOM   2652 3HD2 LEU A 160     -12.180  32.225  -1.960  1.00  0.81           H  
ATOM   2653  N   GLU A 161      -9.408  36.494  -1.530  1.00  0.86           N  
ATOM   2654  CA  GLU A 161      -8.655  37.415  -0.686  1.00  0.86           C  
ATOM   2655  C   GLU A 161      -9.603  38.239   0.178  1.00  0.86           C  
ATOM   2656  O   GLU A 161      -9.316  38.534   1.339  1.00  0.86           O  
ATOM   2657  CB  GLU A 161      -7.720  38.307  -1.507  1.00  0.86           C  
ATOM   2658  CG  GLU A 161      -6.506  37.546  -2.098  1.00  0.86           C  
ATOM   2659  CD  GLU A 161      -5.586  38.404  -2.949  1.00  0.86           C  
ATOM   2660  OE1 GLU A 161      -5.902  39.546  -3.188  1.00  0.86           O  
ATOM   2661  OE2 GLU A 161      -4.559  37.904  -3.356  1.00  0.86           O  
ATOM   2662  H   GLU A 161      -9.336  36.567  -2.543  1.00  0.86           H  
ATOM   2663  HA  GLU A 161      -8.019  36.824  -0.034  1.00  0.86           H  
ATOM   2664 1HB  GLU A 161      -8.278  38.747  -2.334  1.00  0.86           H  
ATOM   2665 2HB  GLU A 161      -7.349  39.120  -0.887  1.00  0.86           H  
ATOM   2666 1HG  GLU A 161      -5.929  37.130  -1.273  1.00  0.86           H  
ATOM   2667 2HG  GLU A 161      -6.871  36.713  -2.690  1.00  0.86           H  
ATOM   2668  N   LYS A 162     -10.761  38.601  -0.363  1.00  0.93           N  
ATOM   2669  CA  LYS A 162     -11.716  39.324   0.457  1.00  0.93           C  
ATOM   2670  C   LYS A 162     -12.275  38.404   1.555  1.00  0.93           C  
ATOM   2671  O   LYS A 162     -12.341  38.790   2.724  1.00  0.93           O  
ATOM   2672  CB  LYS A 162     -12.850  39.875  -0.410  1.00  0.93           C  
ATOM   2673  CG  LYS A 162     -12.440  41.019  -1.333  1.00  0.93           C  
ATOM   2674  CD  LYS A 162     -13.606  41.477  -2.193  1.00  0.93           C  
ATOM   2675  CE  LYS A 162     -13.197  42.601  -3.130  1.00  0.93           C  
ATOM   2676  NZ  LYS A 162     -14.327  43.033  -3.999  1.00  0.93           N  
ATOM   2677  H   LYS A 162     -10.963  38.391  -1.343  1.00  0.93           H  
ATOM   2678  HA  LYS A 162     -11.204  40.156   0.937  1.00  0.93           H  
ATOM   2679 1HB  LYS A 162     -13.242  39.072  -1.037  1.00  0.93           H  
ATOM   2680 2HB  LYS A 162     -13.662  40.220   0.227  1.00  0.93           H  
ATOM   2681 1HG  LYS A 162     -12.084  41.857  -0.736  1.00  0.93           H  
ATOM   2682 2HG  LYS A 162     -11.629  40.686  -1.978  1.00  0.93           H  
ATOM   2683 1HD  LYS A 162     -13.962  40.633  -2.788  1.00  0.93           H  
ATOM   2684 2HD  LYS A 162     -14.419  41.820  -1.556  1.00  0.93           H  
ATOM   2685 1HE  LYS A 162     -12.858  43.451  -2.540  1.00  0.93           H  
ATOM   2686 2HE  LYS A 162     -12.376  42.257  -3.762  1.00  0.93           H  
ATOM   2687 1HZ  LYS A 162     -14.020  43.779  -4.607  1.00  0.93           H  
ATOM   2688 2HZ  LYS A 162     -14.639  42.251  -4.556  1.00  0.93           H  
ATOM   2689 3HZ  LYS A 162     -15.088  43.361  -3.422  1.00  0.93           H  
ATOM   2690  N   GLN A 163     -12.582  37.148   1.202  1.00  1.02           N  
ATOM   2691  CA  GLN A 163     -13.158  36.186   2.151  1.00  1.02           C  
ATOM   2692  C   GLN A 163     -12.248  35.849   3.331  1.00  1.02           C  
ATOM   2693  O   GLN A 163     -12.728  35.666   4.452  1.00  1.02           O  
ATOM   2694  CB  GLN A 163     -13.542  34.894   1.435  1.00  1.02           C  
ATOM   2695  CG  GLN A 163     -14.732  35.015   0.513  1.00  1.02           C  
ATOM   2696  CD  GLN A 163     -14.970  33.745  -0.255  1.00  1.02           C  
ATOM   2697  OE1 GLN A 163     -14.035  33.016  -0.554  1.00  1.02           O  
ATOM   2698  NE2 GLN A 163     -16.225  33.469  -0.587  1.00  1.02           N  
ATOM   2699  H   GLN A 163     -12.478  36.873   0.224  1.00  1.02           H  
ATOM   2700  HA  GLN A 163     -14.067  36.627   2.556  1.00  1.02           H  
ATOM   2701 1HB  GLN A 163     -12.697  34.541   0.850  1.00  1.02           H  
ATOM   2702 2HB  GLN A 163     -13.772  34.131   2.172  1.00  1.02           H  
ATOM   2703 1HG  GLN A 163     -15.617  35.224   1.111  1.00  1.02           H  
ATOM   2704 2HG  GLN A 163     -14.561  35.823  -0.187  1.00  1.02           H  
ATOM   2705 1HE2 GLN A 163     -16.436  32.636  -1.102  1.00  1.02           H  
ATOM   2706 2HE2 GLN A 163     -16.959  34.096  -0.325  1.00  1.02           H  
ATOM   2707  N   VAL A 164     -10.939  35.794   3.100  1.00  1.12           N  
ATOM   2708  CA  VAL A 164      -9.995  35.488   4.179  1.00  1.12           C  
ATOM   2709  C   VAL A 164      -9.724  36.694   5.086  1.00  1.12           C  
ATOM   2710  O   VAL A 164      -9.025  36.566   6.093  1.00  1.12           O  
ATOM   2711  CB  VAL A 164      -8.642  34.978   3.635  1.00  1.12           C  
ATOM   2712  CG1 VAL A 164      -8.827  33.712   2.823  1.00  1.12           C  
ATOM   2713  CG2 VAL A 164      -8.040  36.027   2.792  1.00  1.12           C  
ATOM   2714  H   VAL A 164     -10.603  35.924   2.143  1.00  1.12           H  
ATOM   2715  HA  VAL A 164     -10.430  34.695   4.786  1.00  1.12           H  
ATOM   2716  HB  VAL A 164      -7.982  34.749   4.468  1.00  1.12           H  
ATOM   2717 1HG1 VAL A 164      -7.862  33.365   2.450  1.00  1.12           H  
ATOM   2718 2HG1 VAL A 164      -9.259  32.959   3.463  1.00  1.12           H  
ATOM   2719 3HG1 VAL A 164      -9.485  33.904   1.987  1.00  1.12           H  
ATOM   2720 1HG2 VAL A 164      -7.085  35.689   2.398  1.00  1.12           H  
ATOM   2721 2HG2 VAL A 164      -8.719  36.213   1.995  1.00  1.12           H  
ATOM   2722 3HG2 VAL A 164      -7.894  36.937   3.369  1.00  1.12           H  
ATOM   2723  N   GLY A 165     -10.219  37.876   4.711  1.00  1.22           N  
ATOM   2724  CA  GLY A 165      -9.977  39.086   5.476  1.00  1.22           C  
ATOM   2725  C   GLY A 165      -8.748  39.823   4.960  1.00  1.22           C  
ATOM   2726  O   GLY A 165      -8.223  40.717   5.627  1.00  1.22           O  
ATOM   2727  H   GLY A 165     -10.815  37.952   3.887  1.00  1.22           H  
ATOM   2728 1HA  GLY A 165     -10.851  39.733   5.400  1.00  1.22           H  
ATOM   2729 2HA  GLY A 165      -9.849  38.836   6.527  1.00  1.22           H  
ENDMDL

