REMARK ID 504832 MODEL 1 2023-04-08_00000175_1_19
PFRMAT TS
TARGET 2023-04-08_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2730
ENDMDL

REMARK ID 504832 MODEL 2 2023-04-08_00000175_1_19
PFRMAT TS
TARGET 2023-04-08_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2730
ENDMDL

REMARK ID 504832 MODEL 3 2023-04-08_00000175_1_19
PFRMAT TS
TARGET 2023-04-08_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2730
ENDMDL

REMARK ID 504832 MODEL 4 2023-04-08_00000175_1_19
PFRMAT TS
TARGET 2023-04-08_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2730
ENDMDL

REMARK ID 504832 MODEL 5 2023-04-08_00000175_1_19
PFRMAT TS
TARGET 2023-04-08_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2730
ENDMDL

