REMARK ID 693477 DOMAINID 684457 MODEL 1 9ilb-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.889  -0.286  -1.235  1.00  3.49           N  
ATOM      2  CA  MET A   1       0.152   0.509  -0.592  1.00  3.49           C  
ATOM      3  C   MET A   1      -0.340   1.913  -0.242  1.00  3.49           C  
ATOM      4  O   MET A   1      -1.524   2.227  -0.362  1.00  3.49           O  
ATOM      5  CB  MET A   1       1.417   0.565  -1.479  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.276   1.258  -2.871  1.00  3.49           C  
ATOM      7  SD  MET A   1       2.857   1.215  -3.835  1.00  3.49           S  
ATOM      8  CE  MET A   1       2.483   2.076  -5.370  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.493  -1.132  -1.612  1.00  3.49           H  
ATOM     10 2H   MET A   1      -1.603  -0.515  -0.564  1.00  3.49           H  
ATOM     11 3H   MET A   1      -1.312   0.241  -1.994  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.420   0.020   0.343  1.00  3.49           H  
ATOM     13 1HB  MET A   1       2.211   1.079  -0.947  1.00  3.49           H  
ATOM     14 2HB  MET A   1       1.763  -0.450  -1.663  1.00  3.49           H  
ATOM     15 1HG  MET A   1       0.498   0.754  -3.451  1.00  3.49           H  
ATOM     16 2HG  MET A   1       0.974   2.297  -2.739  1.00  3.49           H  
ATOM     17 1HE  MET A   1       3.370   2.100  -6.004  1.00  3.49           H  
ATOM     18 2HE  MET A   1       1.681   1.561  -5.898  1.00  3.49           H  
ATOM     19 3HE  MET A   1       2.176   3.093  -5.143  1.00  3.49           H  
ATOM     20  N   GLY A   2       0.561   2.736   0.275  1.00  2.68           N  
ATOM     21  CA  GLY A   2       0.247   4.127   0.583  1.00  2.68           C  
ATOM     22  C   GLY A   2       0.960   4.987  -0.441  1.00  2.68           C  
ATOM     23  O   GLY A   2       1.218   4.529  -1.552  1.00  2.68           O  
ATOM     24  H   GLY A   2       1.509   2.419   0.413  1.00  2.68           H  
ATOM     25 1HA  GLY A   2      -0.829   4.296   0.537  1.00  2.68           H  
ATOM     26 2HA  GLY A   2       0.586   4.376   1.588  1.00  2.68           H  
ATOM     27  N   VAL A   3       1.282   6.219  -0.076  1.00  1.99           N  
ATOM     28  CA  VAL A   3       2.003   7.089  -0.996  1.00  1.99           C  
ATOM     29  C   VAL A   3       3.342   7.480  -0.385  1.00  1.99           C  
ATOM     30  O   VAL A   3       3.407   7.939   0.759  1.00  1.99           O  
ATOM     31  CB  VAL A   3       1.175   8.338  -1.384  1.00  1.99           C  
ATOM     32  CG1 VAL A   3       2.005   9.258  -2.287  1.00  1.99           C  
ATOM     33  CG2 VAL A   3      -0.105   7.903  -2.153  1.00  1.99           C  
ATOM     34  H   VAL A   3       1.040   6.554   0.845  1.00  1.99           H  
ATOM     35  HA  VAL A   3       2.202   6.534  -1.904  1.00  1.99           H  
ATOM     36  HB  VAL A   3       0.909   8.892  -0.486  1.00  1.99           H  
ATOM     37 1HG1 VAL A   3       1.415  10.103  -2.537  1.00  1.99           H  
ATOM     38 2HG1 VAL A   3       2.906   9.582  -1.765  1.00  1.99           H  
ATOM     39 3HG1 VAL A   3       2.285   8.739  -3.192  1.00  1.99           H  
ATOM     40 1HG2 VAL A   3      -0.681   8.788  -2.431  1.00  1.99           H  
ATOM     41 2HG2 VAL A   3       0.188   7.362  -3.054  1.00  1.99           H  
ATOM     42 3HG2 VAL A   3      -0.715   7.256  -1.525  1.00  1.99           H  
ATOM     43  N   SER A   4       4.407   7.266  -1.148  1.00  1.49           N  
ATOM     44  CA  SER A   4       5.771   7.565  -0.683  1.00  1.49           C  
ATOM     45  C   SER A   4       6.339   8.707  -1.486  1.00  1.49           C  
ATOM     46  O   SER A   4       5.814   9.009  -2.555  1.00  1.49           O  
ATOM     47  CB  SER A   4       6.686   6.359  -0.784  1.00  1.49           C  
ATOM     48  OG  SER A   4       6.240   5.318   0.036  1.00  1.49           O  
ATOM     49  H   SER A   4       4.223   6.899  -2.085  1.00  1.49           H  
ATOM     50  HA  SER A   4       5.728   7.876   0.362  1.00  1.49           H  
ATOM     51 1HB  SER A   4       6.743   6.019  -1.815  1.00  1.49           H  
ATOM     52 2HB  SER A   4       7.692   6.649  -0.487  1.00  1.49           H  
ATOM     53  HG  SER A   4       6.937   4.658   0.024  1.00  1.49           H  
ATOM     54  N   SER A   5       7.416   9.336  -1.005  1.00  1.15           N  
ATOM     55  CA  SER A   5       7.972  10.447  -1.771  1.00  1.15           C  
ATOM     56  C   SER A   5       9.485  10.573  -1.754  1.00  1.15           C  
ATOM     57  O   SER A   5      10.146  10.218  -0.772  1.00  1.15           O  
ATOM     58  CB  SER A   5       7.432  11.732  -1.191  1.00  1.15           C  
ATOM     59  OG  SER A   5       7.907  11.936   0.115  1.00  1.15           O  
ATOM     60  H   SER A   5       7.828   9.061  -0.124  1.00  1.15           H  
ATOM     61  HA  SER A   5       7.654  10.342  -2.803  1.00  1.15           H  
ATOM     62 1HB  SER A   5       7.704  12.573  -1.831  1.00  1.15           H  
ATOM     63 2HB  SER A   5       6.371  11.667  -1.148  1.00  1.15           H  
ATOM     64  HG  SER A   5       7.671  12.841   0.341  1.00  1.15           H  
ATOM     65  N   ARG A   6      10.014  11.174  -2.828  1.00  0.93           N  
ATOM     66  CA  ARG A   6      11.423  11.540  -2.899  1.00  0.93           C  
ATOM     67  C   ARG A   6      11.730  12.778  -3.735  1.00  0.93           C  
ATOM     68  O   ARG A   6      11.506  12.797  -4.951  1.00  0.93           O  
ATOM     69  CB  ARG A   6      12.256  10.406  -3.464  1.00  0.93           C  
ATOM     70  CG  ARG A   6      13.730  10.786  -3.642  1.00  0.93           C  
ATOM     71  CD  ARG A   6      14.562   9.693  -4.189  1.00  0.93           C  
ATOM     72  NE  ARG A   6      14.765   8.614  -3.235  1.00  0.93           N  
ATOM     73  CZ  ARG A   6      15.504   7.509  -3.472  1.00  0.93           C  
ATOM     74  NH1 ARG A   6      16.111   7.355  -4.630  1.00  0.93           N  
ATOM     75  NH2 ARG A   6      15.622   6.581  -2.537  1.00  0.93           N  
ATOM     76  H   ARG A   6       9.398  11.373  -3.618  1.00  0.93           H  
ATOM     77  HA  ARG A   6      11.769  11.729  -1.892  1.00  0.93           H  
ATOM     78 1HB  ARG A   6      12.204   9.546  -2.800  1.00  0.93           H  
ATOM     79 2HB  ARG A   6      11.863  10.108  -4.436  1.00  0.93           H  
ATOM     80 1HG  ARG A   6      13.796  11.620  -4.335  1.00  0.93           H  
ATOM     81 2HG  ARG A   6      14.147  11.097  -2.678  1.00  0.93           H  
ATOM     82 1HD  ARG A   6      14.070   9.280  -5.067  1.00  0.93           H  
ATOM     83 2HD  ARG A   6      15.521  10.089  -4.477  1.00  0.93           H  
ATOM     84  HE  ARG A   6      14.318   8.698  -2.330  1.00  0.93           H  
ATOM     85 1HH1 ARG A   6      16.026   8.065  -5.345  1.00  0.93           H  
ATOM     86 2HH1 ARG A   6      16.663   6.529  -4.804  1.00  0.93           H  
ATOM     87 1HH2 ARG A   6      15.158   6.697  -1.646  1.00  0.93           H  
ATOM     88 2HH2 ARG A   6      16.175   5.755  -2.713  1.00  0.93           H  
ATOM     89  N   ALA A   7      12.360  13.763  -3.101  1.00  0.80           N  
ATOM     90  CA  ALA A   7      12.834  14.943  -3.811  1.00  0.80           C  
ATOM     91  C   ALA A   7      14.133  14.607  -4.519  1.00  0.80           C  
ATOM     92  O   ALA A   7      15.097  14.153  -3.879  1.00  0.80           O  
ATOM     93  CB  ALA A   7      13.044  16.100  -2.866  1.00  0.80           C  
ATOM     94  H   ALA A   7      12.461  13.710  -2.085  1.00  0.80           H  
ATOM     95  HA  ALA A   7      12.099  15.208  -4.561  1.00  0.80           H  
ATOM     96 1HB  ALA A   7      13.391  16.965  -3.428  1.00  0.80           H  
ATOM     97 2HB  ALA A   7      12.109  16.338  -2.366  1.00  0.80           H  
ATOM     98 3HB  ALA A   7      13.786  15.821  -2.125  1.00  0.80           H  
ATOM     99  N   CYS A   8      14.173  14.852  -5.825  1.00  0.72           N  
ATOM    100  CA  CYS A   8      15.344  14.504  -6.616  1.00  0.72           C  
ATOM    101  C   CYS A   8      15.560  15.384  -7.834  1.00  0.72           C  
ATOM    102  O   CYS A   8      14.653  16.078  -8.288  1.00  0.72           O  
ATOM    103  CB  CYS A   8      15.195  13.071  -7.114  1.00  0.72           C  
ATOM    104  SG  CYS A   8      13.807  12.818  -8.238  1.00  0.72           S  
ATOM    105  H   CYS A   8      13.342  15.233  -6.282  1.00  0.72           H  
ATOM    106  HA  CYS A   8      16.217  14.569  -5.977  1.00  0.72           H  
ATOM    107 1HB  CYS A   8      16.107  12.772  -7.635  1.00  0.72           H  
ATOM    108 2HB  CYS A   8      15.070  12.403  -6.270  1.00  0.72           H  
ATOM    109  HG  CYS A   8      12.855  13.264  -7.410  1.00  0.72           H  
ATOM    110  N   HIS A   9      16.740  15.285  -8.421  1.00  0.68           N  
ATOM    111  CA  HIS A   9      17.023  16.005  -9.656  1.00  0.68           C  
ATOM    112  C   HIS A   9      17.322  15.062 -10.811  1.00  0.68           C  
ATOM    113  O   HIS A   9      18.112  14.126 -10.692  1.00  0.68           O  
ATOM    114  CB  HIS A   9      18.145  17.026  -9.453  1.00  0.68           C  
ATOM    115  CG  HIS A   9      18.591  17.633 -10.688  1.00  0.68           C  
ATOM    116  ND1 HIS A   9      17.791  18.427 -11.453  1.00  0.68           N  
ATOM    117  CD2 HIS A   9      19.785  17.593 -11.297  1.00  0.68           C  
ATOM    118  CE1 HIS A   9      18.455  18.826 -12.495  1.00  0.68           C  
ATOM    119  NE2 HIS A   9      19.685  18.345 -12.425  1.00  0.68           N  
ATOM    120  H   HIS A   9      17.462  14.714  -7.974  1.00  0.68           H  
ATOM    121  HA  HIS A   9      16.141  16.577  -9.948  1.00  0.68           H  
ATOM    122 1HB  HIS A   9      17.792  17.823  -8.805  1.00  0.68           H  
ATOM    123 2HB  HIS A   9      18.999  16.550  -8.966  1.00  0.68           H  
ATOM    124  HD1 HIS A   9      16.826  18.679 -11.267  1.00  0.68           H  
ATOM    125  HD2 HIS A   9      20.721  17.101 -11.040  1.00  0.68           H  
ATOM    126  HE1 HIS A   9      17.976  19.466 -13.224  1.00  0.68           H  
ATOM    127  N   LEU A  10      16.652  15.287 -11.935  1.00  0.65           N  
ATOM    128  CA  LEU A  10      16.817  14.418 -13.093  1.00  0.65           C  
ATOM    129  C   LEU A  10      17.827  14.950 -14.092  1.00  0.65           C  
ATOM    130  O   LEU A  10      17.727  16.101 -14.544  1.00  0.65           O  
ATOM    131  CB  LEU A  10      15.471  14.247 -13.812  1.00  0.65           C  
ATOM    132  CG  LEU A  10      14.537  13.164 -13.308  1.00  0.65           C  
ATOM    133  CD1 LEU A  10      14.297  13.305 -11.802  1.00  0.65           C  
ATOM    134  CD2 LEU A  10      13.230  13.275 -14.069  1.00  0.65           C  
ATOM    135  H   LEU A  10      16.018  16.073 -11.984  1.00  0.65           H  
ATOM    136  HA  LEU A  10      17.155  13.443 -12.747  1.00  0.65           H  
ATOM    137 1HB  LEU A  10      14.940  15.186 -13.773  1.00  0.65           H  
ATOM    138 2HB  LEU A  10      15.680  14.023 -14.859  1.00  0.65           H  
ATOM    139  HG  LEU A  10      14.980  12.196 -13.500  1.00  0.65           H  
ATOM    140 1HD1 LEU A  10      13.622  12.513 -11.470  1.00  0.65           H  
ATOM    141 2HD1 LEU A  10      15.240  13.209 -11.275  1.00  0.65           H  
ATOM    142 3HD1 LEU A  10      13.858  14.255 -11.580  1.00  0.65           H  
ATOM    143 1HD2 LEU A  10      12.558  12.492 -13.730  1.00  0.65           H  
ATOM    144 2HD2 LEU A  10      12.779  14.248 -13.882  1.00  0.65           H  
ATOM    145 3HD2 LEU A  10      13.417  13.159 -15.137  1.00  0.65           H  
ATOM    146  N   ARG A  11      18.767  14.071 -14.455  1.00  0.64           N  
ATOM    147  CA  ARG A  11      19.794  14.369 -15.452  1.00  0.64           C  
ATOM    148  C   ARG A  11      19.810  13.249 -16.479  1.00  0.64           C  
ATOM    149  O   ARG A  11      19.503  12.110 -16.151  1.00  0.64           O  
ATOM    150  CB  ARG A  11      21.171  14.483 -14.816  1.00  0.64           C  
ATOM    151  CG  ARG A  11      21.275  15.540 -13.766  1.00  0.64           C  
ATOM    152  CD  ARG A  11      22.616  15.620 -13.164  1.00  0.64           C  
ATOM    153  NE  ARG A  11      23.608  16.193 -14.047  1.00  0.64           N  
ATOM    154  CZ  ARG A  11      24.890  16.404 -13.695  1.00  0.64           C  
ATOM    155  NH1 ARG A  11      25.310  16.072 -12.480  1.00  0.64           N  
ATOM    156  NH2 ARG A  11      25.722  16.949 -14.566  1.00  0.64           N  
ATOM    157  H   ARG A  11      18.778  13.163 -13.982  1.00  0.64           H  
ATOM    158  HA  ARG A  11      19.538  15.301 -15.943  1.00  0.64           H  
ATOM    159 1HB  ARG A  11      21.443  13.530 -14.360  1.00  0.64           H  
ATOM    160 2HB  ARG A  11      21.909  14.705 -15.593  1.00  0.64           H  
ATOM    161 1HG  ARG A  11      21.036  16.506 -14.196  1.00  0.64           H  
ATOM    162 2HG  ARG A  11      20.570  15.313 -12.967  1.00  0.64           H  
ATOM    163 1HD  ARG A  11      22.581  16.218 -12.256  1.00  0.64           H  
ATOM    164 2HD  ARG A  11      22.936  14.611 -12.918  1.00  0.64           H  
ATOM    165  HE  ARG A  11      23.323  16.462 -14.983  1.00  0.64           H  
ATOM    166 1HH1 ARG A  11      24.661  15.631 -11.799  1.00  0.64           H  
ATOM    167 2HH1 ARG A  11      26.267  16.230 -12.217  1.00  0.64           H  
ATOM    168 1HH2 ARG A  11      25.377  17.193 -15.509  1.00  0.64           H  
ATOM    169 2HH2 ARG A  11      26.683  17.116 -14.315  1.00  0.64           H  
ATOM    170  N   ASP A  12      20.135  13.535 -17.725  1.00  0.64           N  
ATOM    171  CA  ASP A  12      20.121  12.440 -18.698  1.00  0.64           C  
ATOM    172  C   ASP A  12      21.463  11.688 -18.725  1.00  0.64           C  
ATOM    173  O   ASP A  12      22.388  12.035 -17.985  1.00  0.64           O  
ATOM    174  CB  ASP A  12      19.763  12.958 -20.076  1.00  0.64           C  
ATOM    175  CG  ASP A  12      20.826  13.760 -20.694  1.00  0.64           C  
ATOM    176  OD1 ASP A  12      21.930  13.736 -20.184  1.00  0.64           O  
ATOM    177  OD2 ASP A  12      20.584  14.339 -21.697  1.00  0.64           O  
ATOM    178  H   ASP A  12      20.391  14.491 -17.972  1.00  0.64           H  
ATOM    179  HA  ASP A  12      19.351  11.727 -18.414  1.00  0.64           H  
ATOM    180 1HB  ASP A  12      19.492  12.159 -20.715  1.00  0.64           H  
ATOM    181 2HB  ASP A  12      18.885  13.591 -19.988  1.00  0.64           H  
ATOM    182  N   GLU A  13      21.604  10.705 -19.628  1.00  0.64           N  
ATOM    183  CA  GLU A  13      22.831   9.894 -19.735  1.00  0.64           C  
ATOM    184  C   GLU A  13      24.067  10.692 -20.204  1.00  0.64           C  
ATOM    185  O   GLU A  13      25.187  10.180 -20.164  1.00  0.64           O  
ATOM    186  CB  GLU A  13      22.647   8.704 -20.688  1.00  0.64           C  
ATOM    187  CG  GLU A  13      22.645   9.055 -22.181  1.00  0.64           C  
ATOM    188  CD  GLU A  13      22.376   7.874 -23.089  1.00  0.64           C  
ATOM    189  OE1 GLU A  13      22.171   6.800 -22.584  1.00  0.64           O  
ATOM    190  OE2 GLU A  13      22.408   8.038 -24.290  1.00  0.64           O  
ATOM    191  H   GLU A  13      20.819  10.474 -20.217  1.00  0.64           H  
ATOM    192  HA  GLU A  13      23.051   9.498 -18.744  1.00  0.64           H  
ATOM    193 1HB  GLU A  13      23.441   7.978 -20.516  1.00  0.64           H  
ATOM    194 2HB  GLU A  13      21.697   8.208 -20.466  1.00  0.64           H  
ATOM    195 1HG  GLU A  13      21.902   9.786 -22.349  1.00  0.64           H  
ATOM    196 2HG  GLU A  13      23.608   9.493 -22.441  1.00  0.64           H  
ATOM    197  N   LEU A  14      23.856  11.910 -20.714  1.00  0.64           N  
ATOM    198  CA  LEU A  14      24.920  12.769 -21.206  1.00  0.64           C  
ATOM    199  C   LEU A  14      25.272  13.807 -20.150  1.00  0.64           C  
ATOM    200  O   LEU A  14      26.083  14.704 -20.391  1.00  0.64           O  
ATOM    201  CB  LEU A  14      24.500  13.464 -22.507  1.00  0.64           C  
ATOM    202  CG  LEU A  14      24.191  12.536 -23.664  1.00  0.64           C  
ATOM    203  CD1 LEU A  14      23.757  13.370 -24.885  1.00  0.64           C  
ATOM    204  CD2 LEU A  14      25.404  11.691 -23.962  1.00  0.64           C  
ATOM    205  H   LEU A  14      22.922  12.313 -20.693  1.00  0.64           H  
ATOM    206  HA  LEU A  14      25.801  12.161 -21.399  1.00  0.64           H  
ATOM    207 1HB  LEU A  14      23.594  14.053 -22.304  1.00  0.64           H  
ATOM    208 2HB  LEU A  14      25.289  14.146 -22.817  1.00  0.64           H  
ATOM    209  HG  LEU A  14      23.375  11.883 -23.388  1.00  0.64           H  
ATOM    210 1HD1 LEU A  14      23.519  12.706 -25.715  1.00  0.64           H  
ATOM    211 2HD1 LEU A  14      22.872  13.969 -24.632  1.00  0.64           H  
ATOM    212 3HD1 LEU A  14      24.564  14.039 -25.178  1.00  0.64           H  
ATOM    213 1HD2 LEU A  14      25.178  11.011 -24.784  1.00  0.64           H  
ATOM    214 2HD2 LEU A  14      26.239  12.333 -24.239  1.00  0.64           H  
ATOM    215 3HD2 LEU A  14      25.668  11.110 -23.075  1.00  0.64           H  
ATOM    216  N   ASN A  15      24.690  13.644 -18.960  1.00  0.64           N  
ATOM    217  CA  ASN A  15      24.831  14.522 -17.808  1.00  0.64           C  
ATOM    218  C   ASN A  15      24.212  15.910 -18.017  1.00  0.64           C  
ATOM    219  O   ASN A  15      24.588  16.880 -17.337  1.00  0.64           O  
ATOM    220  CB  ASN A  15      26.302  14.653 -17.425  1.00  0.64           C  
ATOM    221  CG  ASN A  15      26.931  13.336 -17.066  1.00  0.64           C  
ATOM    222  OD1 ASN A  15      26.448  12.603 -16.197  1.00  0.64           O  
ATOM    223  ND2 ASN A  15      28.011  13.017 -17.734  1.00  0.64           N  
ATOM    224  H   ASN A  15      24.027  12.877 -18.843  1.00  0.64           H  
ATOM    225  HA  ASN A  15      24.296  14.060 -16.975  1.00  0.64           H  
ATOM    226 1HB  ASN A  15      26.881  15.123 -18.204  1.00  0.64           H  
ATOM    227 2HB  ASN A  15      26.378  15.292 -16.566  1.00  0.64           H  
ATOM    228 1HD2 ASN A  15      28.478  12.152 -17.548  1.00  0.64           H  
ATOM    229 2HD2 ASN A  15      28.364  13.637 -18.436  1.00  0.64           H  
ATOM    230  N   GLU A  16      23.197  15.999 -18.887  1.00  0.64           N  
ATOM    231  CA  GLU A  16      22.481  17.260 -19.043  1.00  0.64           C  
ATOM    232  C   GLU A  16      21.361  17.302 -18.024  1.00  0.64           C  
ATOM    233  O   GLU A  16      20.746  16.285 -17.710  1.00  0.64           O  
ATOM    234  CB  GLU A  16      21.945  17.450 -20.454  1.00  0.64           C  
ATOM    235  CG  GLU A  16      23.027  17.637 -21.506  1.00  0.64           C  
ATOM    236  CD  GLU A  16      22.505  17.940 -22.881  1.00  0.64           C  
ATOM    237  OE1 GLU A  16      21.316  17.939 -23.041  1.00  0.64           O  
ATOM    238  OE2 GLU A  16      23.293  18.190 -23.770  1.00  0.64           O  
ATOM    239  H   GLU A  16      22.901  15.181 -19.436  1.00  0.64           H  
ATOM    240  HA  GLU A  16      23.162  18.085 -18.832  1.00  0.64           H  
ATOM    241 1HB  GLU A  16      21.361  16.583 -20.735  1.00  0.64           H  
ATOM    242 2HB  GLU A  16      21.286  18.291 -20.477  1.00  0.64           H  
ATOM    243 1HG  GLU A  16      23.633  18.465 -21.186  1.00  0.64           H  
ATOM    244 2HG  GLU A  16      23.653  16.743 -21.537  1.00  0.64           H  
ATOM    245  N   ALA A  17      21.108  18.471 -17.469  1.00  0.65           N  
ATOM    246  CA  ALA A  17      20.097  18.610 -16.432  1.00  0.65           C  
ATOM    247  C   ALA A  17      18.772  19.060 -16.975  1.00  0.65           C  
ATOM    248  O   ALA A  17      18.714  19.813 -17.944  1.00  0.65           O  
ATOM    249  CB  ALA A  17      20.571  19.605 -15.406  1.00  0.65           C  
ATOM    250  H   ALA A  17      21.601  19.300 -17.793  1.00  0.65           H  
ATOM    251  HA  ALA A  17      19.945  17.645 -15.957  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      19.838  19.712 -14.653  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      21.510  19.271 -14.968  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      20.715  20.564 -15.898  1.00  0.65           H  
ATOM    255  N   LEU A  18      17.690  18.635 -16.327  1.00  0.66           N  
ATOM    256  CA  LEU A  18      16.391  19.168 -16.700  1.00  0.66           C  
ATOM    257  C   LEU A  18      16.149  20.481 -15.960  1.00  0.66           C  
ATOM    258  O   LEU A  18      16.396  20.577 -14.749  1.00  0.66           O  
ATOM    259  CB  LEU A  18      15.286  18.155 -16.388  1.00  0.66           C  
ATOM    260  CG  LEU A  18      15.093  17.070 -17.459  1.00  0.66           C  
ATOM    261  CD1 LEU A  18      16.346  16.219 -17.573  1.00  0.66           C  
ATOM    262  CD2 LEU A  18      13.882  16.201 -17.097  1.00  0.66           C  
ATOM    263  H   LEU A  18      17.769  17.935 -15.582  1.00  0.66           H  
ATOM    264  HA  LEU A  18      16.382  19.369 -17.769  1.00  0.66           H  
ATOM    265 1HB  LEU A  18      15.525  17.656 -15.444  1.00  0.66           H  
ATOM    266 2HB  LEU A  18      14.344  18.691 -16.274  1.00  0.66           H  
ATOM    267  HG  LEU A  18      14.943  17.549 -18.415  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18      16.199  15.485 -18.338  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18      17.195  16.841 -17.835  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      16.537  15.722 -16.636  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18      13.742  15.435 -17.863  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18      14.052  15.723 -16.134  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18      12.990  16.823 -17.042  1.00  0.66           H  
ATOM    274  N   TYR A  19      15.634  21.469 -16.683  1.00  0.68           N  
ATOM    275  CA  TYR A  19      15.340  22.766 -16.103  1.00  0.68           C  
ATOM    276  C   TYR A  19      14.053  23.380 -16.680  1.00  0.68           C  
ATOM    277  O   TYR A  19      13.588  22.969 -17.740  1.00  0.68           O  
ATOM    278  CB  TYR A  19      16.546  23.708 -16.272  1.00  0.68           C  
ATOM    279  CG  TYR A  19      16.962  24.095 -17.691  1.00  0.68           C  
ATOM    280  CD1 TYR A  19      16.420  25.227 -18.245  1.00  0.68           C  
ATOM    281  CD2 TYR A  19      17.920  23.363 -18.407  1.00  0.68           C  
ATOM    282  CE1 TYR A  19      16.783  25.647 -19.494  1.00  0.68           C  
ATOM    283  CE2 TYR A  19      18.298  23.794 -19.679  1.00  0.68           C  
ATOM    284  CZ  TYR A  19      17.722  24.938 -20.216  1.00  0.68           C  
ATOM    285  OH  TYR A  19      18.075  25.402 -21.463  1.00  0.68           O  
ATOM    286  H   TYR A  19      15.496  21.329 -17.679  1.00  0.68           H  
ATOM    287  HA  TYR A  19      15.222  22.617 -15.052  1.00  0.68           H  
ATOM    288 1HB  TYR A  19      16.332  24.633 -15.741  1.00  0.68           H  
ATOM    289 2HB  TYR A  19      17.404  23.259 -15.782  1.00  0.68           H  
ATOM    290  HD1 TYR A  19      15.696  25.792 -17.679  1.00  0.68           H  
ATOM    291  HD2 TYR A  19      18.372  22.466 -17.974  1.00  0.68           H  
ATOM    292  HE1 TYR A  19      16.334  26.549 -19.913  1.00  0.68           H  
ATOM    293  HE2 TYR A  19      19.041  23.241 -20.247  1.00  0.68           H  
ATOM    294  HH  TYR A  19      18.878  24.959 -21.777  1.00  0.68           H  
ATOM    295  N   GLN A  20      13.449  24.357 -15.995  1.00  0.72           N  
ATOM    296  CA  GLN A  20      12.261  24.990 -16.577  1.00  0.72           C  
ATOM    297  C   GLN A  20      12.610  26.103 -17.536  1.00  0.72           C  
ATOM    298  O   GLN A  20      13.600  26.808 -17.360  1.00  0.72           O  
ATOM    299  CB  GLN A  20      11.273  25.575 -15.545  1.00  0.72           C  
ATOM    300  CG  GLN A  20      10.502  24.617 -14.688  1.00  0.72           C  
ATOM    301  CD  GLN A  20       9.470  25.325 -13.838  1.00  0.72           C  
ATOM    302  OE1 GLN A  20       9.792  26.165 -12.975  1.00  0.72           O  
ATOM    303  NE2 GLN A  20       8.218  24.994 -14.078  1.00  0.72           N  
ATOM    304  H   GLN A  20      13.822  24.675 -15.111  1.00  0.72           H  
ATOM    305  HA  GLN A  20      11.720  24.240 -17.148  1.00  0.72           H  
ATOM    306 1HB  GLN A  20      11.811  26.248 -14.881  1.00  0.72           H  
ATOM    307 2HB  GLN A  20      10.530  26.173 -16.075  1.00  0.72           H  
ATOM    308 1HG  GLN A  20       9.982  23.906 -15.324  1.00  0.72           H  
ATOM    309 2HG  GLN A  20      11.151  24.132 -14.029  1.00  0.72           H  
ATOM    310 1HE2 GLN A  20       7.464  25.402 -13.562  1.00  0.72           H  
ATOM    311 2HE2 GLN A  20       8.013  24.332 -14.804  1.00  0.72           H  
ATOM    312  N   ASP A  21      11.721  26.309 -18.492  1.00  0.77           N  
ATOM    313  CA  ASP A  21      11.810  27.408 -19.444  1.00  0.77           C  
ATOM    314  C   ASP A  21      10.408  27.981 -19.543  1.00  0.77           C  
ATOM    315  O   ASP A  21       9.889  28.284 -20.618  1.00  0.77           O  
ATOM    316  CB  ASP A  21      12.334  26.920 -20.798  1.00  0.77           C  
ATOM    317  CG  ASP A  21      12.787  28.037 -21.753  1.00  0.77           C  
ATOM    318  OD1 ASP A  21      13.166  29.086 -21.288  1.00  0.77           O  
ATOM    319  OD2 ASP A  21      12.763  27.812 -22.942  1.00  0.77           O  
ATOM    320  H   ASP A  21      10.939  25.648 -18.571  1.00  0.77           H  
ATOM    321  HA  ASP A  21      12.479  28.177 -19.056  1.00  0.77           H  
ATOM    322 1HB  ASP A  21      13.183  26.257 -20.625  1.00  0.77           H  
ATOM    323 2HB  ASP A  21      11.557  26.333 -21.292  1.00  0.77           H  
ATOM    324  N   GLY A  22       9.804  28.094 -18.367  1.00  0.80           N  
ATOM    325  CA  GLY A  22       8.443  28.555 -18.170  1.00  0.80           C  
ATOM    326  C   GLY A  22       7.665  27.491 -17.406  1.00  0.80           C  
ATOM    327  O   GLY A  22       8.016  26.311 -17.445  1.00  0.80           O  
ATOM    328  H   GLY A  22      10.343  27.833 -17.553  1.00  0.80           H  
ATOM    329 1HA  GLY A  22       8.445  29.491 -17.611  1.00  0.80           H  
ATOM    330 2HA  GLY A  22       7.971  28.745 -19.134  1.00  0.80           H  
ATOM    331  N   ASP A  23       6.557  27.897 -16.796  1.00  0.82           N  
ATOM    332  CA  ASP A  23       5.692  27.023 -15.994  1.00  0.82           C  
ATOM    333  C   ASP A  23       5.045  25.879 -16.770  1.00  0.82           C  
ATOM    334  O   ASP A  23       4.477  24.971 -16.172  1.00  0.82           O  
ATOM    335  CB  ASP A  23       4.626  27.851 -15.278  1.00  0.82           C  
ATOM    336  CG  ASP A  23       5.229  28.657 -14.117  1.00  0.82           C  
ATOM    337  OD1 ASP A  23       6.363  28.379 -13.755  1.00  0.82           O  
ATOM    338  OD2 ASP A  23       4.574  29.516 -13.598  1.00  0.82           O  
ATOM    339  H   ASP A  23       6.316  28.877 -16.852  1.00  0.82           H  
ATOM    340  HA  ASP A  23       6.309  26.574 -15.223  1.00  0.82           H  
ATOM    341 1HB  ASP A  23       4.153  28.535 -15.983  1.00  0.82           H  
ATOM    342 2HB  ASP A  23       3.851  27.189 -14.889  1.00  0.82           H  
ATOM    343  N   THR A  24       5.091  25.955 -18.092  1.00  0.80           N  
ATOM    344  CA  THR A  24       4.511  24.939 -18.948  1.00  0.80           C  
ATOM    345  C   THR A  24       5.539  24.007 -19.630  1.00  0.80           C  
ATOM    346  O   THR A  24       5.130  23.067 -20.325  1.00  0.80           O  
ATOM    347  CB  THR A  24       3.659  25.608 -20.031  1.00  0.80           C  
ATOM    348  OG1 THR A  24       4.489  26.460 -20.836  1.00  0.80           O  
ATOM    349  CG2 THR A  24       2.561  26.444 -19.386  1.00  0.80           C  
ATOM    350  H   THR A  24       5.568  26.735 -18.516  1.00  0.80           H  
ATOM    351  HA  THR A  24       3.853  24.320 -18.336  1.00  0.80           H  
ATOM    352  HB  THR A  24       3.213  24.841 -20.664  1.00  0.80           H  
ATOM    353  HG1 THR A  24       5.265  25.960 -21.134  1.00  0.80           H  
ATOM    354 1HG2 THR A  24       1.958  26.915 -20.162  1.00  0.80           H  
ATOM    355 2HG2 THR A  24       1.928  25.799 -18.775  1.00  0.80           H  
ATOM    356 3HG2 THR A  24       3.008  27.212 -18.758  1.00  0.80           H  
ATOM    357  N   SER A  25       6.856  24.272 -19.485  1.00  0.75           N  
ATOM    358  CA  SER A  25       7.839  23.448 -20.212  1.00  0.75           C  
ATOM    359  C   SER A  25       9.139  23.087 -19.473  1.00  0.75           C  
ATOM    360  O   SER A  25       9.704  23.890 -18.724  1.00  0.75           O  
ATOM    361  CB  SER A  25       8.223  24.157 -21.502  1.00  0.75           C  
ATOM    362  OG  SER A  25       7.104  24.330 -22.336  1.00  0.75           O  
ATOM    363  H   SER A  25       7.172  25.023 -18.868  1.00  0.75           H  
ATOM    364  HA  SER A  25       7.351  22.509 -20.470  1.00  0.75           H  
ATOM    365 1HB  SER A  25       8.661  25.131 -21.265  1.00  0.75           H  
ATOM    366 2HB  SER A  25       8.987  23.575 -22.025  1.00  0.75           H  
ATOM    367  HG  SER A  25       6.755  23.444 -22.498  1.00  0.75           H  
ATOM    368  N   LEU A  26       9.662  21.889 -19.776  1.00  0.70           N  
ATOM    369  CA  LEU A  26      10.981  21.474 -19.288  1.00  0.70           C  
ATOM    370  C   LEU A  26      11.943  21.294 -20.459  1.00  0.70           C  
ATOM    371  O   LEU A  26      11.562  20.764 -21.510  1.00  0.70           O  
ATOM    372  CB  LEU A  26      10.900  20.180 -18.474  1.00  0.70           C  
ATOM    373  CG  LEU A  26      10.064  20.229 -17.194  1.00  0.70           C  
ATOM    374  CD1 LEU A  26       9.990  18.853 -16.610  1.00  0.70           C  
ATOM    375  CD2 LEU A  26      10.718  21.189 -16.205  1.00  0.70           C  
ATOM    376  H   LEU A  26       9.143  21.262 -20.377  1.00  0.70           H  
ATOM    377  HA  LEU A  26      11.378  22.256 -18.644  1.00  0.70           H  
ATOM    378 1HB  LEU A  26      10.490  19.399 -19.107  1.00  0.70           H  
ATOM    379 2HB  LEU A  26      11.917  19.892 -18.195  1.00  0.70           H  
ATOM    380  HG  LEU A  26       9.056  20.562 -17.423  1.00  0.70           H  
ATOM    381 1HD1 LEU A  26       9.395  18.878 -15.699  1.00  0.70           H  
ATOM    382 2HD1 LEU A  26       9.535  18.176 -17.328  1.00  0.70           H  
ATOM    383 3HD1 LEU A  26      10.989  18.514 -16.387  1.00  0.70           H  
ATOM    384 1HD2 LEU A  26      10.139  21.230 -15.290  1.00  0.70           H  
ATOM    385 2HD2 LEU A  26      11.731  20.850 -15.977  1.00  0.70           H  
ATOM    386 3HD2 LEU A  26      10.763  22.172 -16.655  1.00  0.70           H  
ATOM    387  N   VAL A  27      13.172  21.752 -20.249  1.00  0.65           N  
ATOM    388  CA  VAL A  27      14.274  21.746 -21.207  1.00  0.65           C  
ATOM    389  C   VAL A  27      15.526  21.088 -20.644  1.00  0.65           C  
ATOM    390  O   VAL A  27      15.823  21.217 -19.460  1.00  0.65           O  
ATOM    391  CB  VAL A  27      14.584  23.189 -21.640  1.00  0.65           C  
ATOM    392  CG1 VAL A  27      15.750  23.239 -22.552  1.00  0.65           C  
ATOM    393  CG2 VAL A  27      13.373  23.766 -22.353  1.00  0.65           C  
ATOM    394  H   VAL A  27      13.355  22.170 -19.341  1.00  0.65           H  
ATOM    395  HA  VAL A  27      13.963  21.181 -22.077  1.00  0.65           H  
ATOM    396  HB  VAL A  27      14.819  23.783 -20.756  1.00  0.65           H  
ATOM    397 1HG1 VAL A  27      15.944  24.271 -22.840  1.00  0.65           H  
ATOM    398 2HG1 VAL A  27      16.625  22.836 -22.060  1.00  0.65           H  
ATOM    399 3HG1 VAL A  27      15.529  22.667 -23.421  1.00  0.65           H  
ATOM    400 1HG2 VAL A  27      13.587  24.791 -22.658  1.00  0.65           H  
ATOM    401 2HG2 VAL A  27      13.161  23.166 -23.234  1.00  0.65           H  
ATOM    402 3HG2 VAL A  27      12.510  23.762 -21.696  1.00  0.65           H  
ATOM    403  N   ALA A  28      16.205  20.283 -21.446  1.00  0.63           N  
ATOM    404  CA  ALA A  28      17.426  19.656 -20.974  1.00  0.63           C  
ATOM    405  C   ALA A  28      18.672  20.348 -21.526  1.00  0.63           C  
ATOM    406  O   ALA A  28      18.741  20.685 -22.714  1.00  0.63           O  
ATOM    407  CB  ALA A  28      17.441  18.202 -21.362  1.00  0.63           C  
ATOM    408  H   ALA A  28      15.905  20.162 -22.405  1.00  0.63           H  
ATOM    409  HA  ALA A  28      17.445  19.730 -19.897  1.00  0.63           H  
ATOM    410 1HB  ALA A  28      18.350  17.732 -20.978  1.00  0.63           H  
ATOM    411 2HB  ALA A  28      16.568  17.699 -20.947  1.00  0.63           H  
ATOM    412 3HB  ALA A  28      17.426  18.130 -22.446  1.00  0.63           H  
ATOM    413  N   GLY A  29      19.692  20.480 -20.688  1.00  0.62           N  
ATOM    414  CA  GLY A  29      20.962  21.050 -21.143  1.00  0.62           C  
ATOM    415  C   GLY A  29      22.003  21.125 -20.031  1.00  0.62           C  
ATOM    416  O   GLY A  29      21.722  20.804 -18.875  1.00  0.62           O  
ATOM    417  H   GLY A  29      19.562  20.199 -19.714  1.00  0.62           H  
ATOM    418 1HA  GLY A  29      21.349  20.440 -21.958  1.00  0.62           H  
ATOM    419 2HA  GLY A  29      20.792  22.048 -21.546  1.00  0.62           H  
ATOM    420  N   TYR A  30      23.210  21.549 -20.367  1.00  0.63           N  
ATOM    421  CA  TYR A  30      24.246  21.609 -19.348  1.00  0.63           C  
ATOM    422  C   TYR A  30      24.172  22.896 -18.545  1.00  0.63           C  
ATOM    423  O   TYR A  30      23.967  23.975 -19.097  1.00  0.63           O  
ATOM    424  CB  TYR A  30      25.637  21.494 -19.965  1.00  0.63           C  
ATOM    425  CG  TYR A  30      25.970  20.155 -20.553  1.00  0.63           C  
ATOM    426  CD1 TYR A  30      26.011  20.003 -21.930  1.00  0.63           C  
ATOM    427  CD2 TYR A  30      26.229  19.071 -19.724  1.00  0.63           C  
ATOM    428  CE1 TYR A  30      26.323  18.780 -22.479  1.00  0.63           C  
ATOM    429  CE2 TYR A  30      26.537  17.847 -20.274  1.00  0.63           C  
ATOM    430  CZ  TYR A  30      26.589  17.699 -21.651  1.00  0.63           C  
ATOM    431  OH  TYR A  30      26.893  16.476 -22.211  1.00  0.63           O  
ATOM    432  H   TYR A  30      23.397  21.792 -21.338  1.00  0.63           H  
ATOM    433  HA  TYR A  30      24.103  20.778 -18.658  1.00  0.63           H  
ATOM    434 1HB  TYR A  30      25.738  22.241 -20.755  1.00  0.63           H  
ATOM    435 2HB  TYR A  30      26.384  21.726 -19.206  1.00  0.63           H  
ATOM    436  HD1 TYR A  30      25.799  20.852 -22.580  1.00  0.63           H  
ATOM    437  HD2 TYR A  30      26.189  19.185 -18.639  1.00  0.63           H  
ATOM    438  HE1 TYR A  30      26.354  18.662 -23.561  1.00  0.63           H  
ATOM    439  HE2 TYR A  30      26.738  17.000 -19.626  1.00  0.63           H  
ATOM    440  HH  TYR A  30      26.734  15.774 -21.551  1.00  0.63           H  
ATOM    441  N   LEU A  31      24.363  22.763 -17.241  1.00  0.66           N  
ATOM    442  CA  LEU A  31      24.403  23.896 -16.327  1.00  0.66           C  
ATOM    443  C   LEU A  31      25.745  23.882 -15.589  1.00  0.66           C  
ATOM    444  O   LEU A  31      26.231  22.806 -15.233  1.00  0.66           O  
ATOM    445  CB  LEU A  31      23.215  23.794 -15.349  1.00  0.66           C  
ATOM    446  CG  LEU A  31      21.776  23.792 -16.025  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      20.722  23.518 -14.987  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      21.506  25.128 -16.669  1.00  0.66           C  
ATOM    449  H   LEU A  31      24.497  21.833 -16.870  1.00  0.66           H  
ATOM    450  HA  LEU A  31      24.327  24.826 -16.894  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      23.314  22.878 -14.776  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      23.259  24.633 -14.661  1.00  0.66           H  
ATOM    453  HG  LEU A  31      21.728  23.005 -16.783  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      19.742  23.511 -15.457  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      20.917  22.559 -14.547  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      20.753  24.290 -14.219  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      20.518  25.118 -17.132  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      21.538  25.895 -15.910  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      22.264  25.333 -17.430  1.00  0.66           H  
ATOM    460  N   SER A  32      26.310  25.056 -15.304  1.00  0.69           N  
ATOM    461  CA  SER A  32      27.575  25.125 -14.556  1.00  0.69           C  
ATOM    462  C   SER A  32      27.710  26.322 -13.599  1.00  0.69           C  
ATOM    463  O   SER A  32      27.216  27.426 -13.843  1.00  0.69           O  
ATOM    464  CB  SER A  32      28.740  25.153 -15.523  1.00  0.69           C  
ATOM    465  OG  SER A  32      29.955  25.248 -14.831  1.00  0.69           O  
ATOM    466  H   SER A  32      25.878  25.911 -15.673  1.00  0.69           H  
ATOM    467  HA  SER A  32      27.651  24.218 -13.955  1.00  0.69           H  
ATOM    468 1HB  SER A  32      28.732  24.249 -16.131  1.00  0.69           H  
ATOM    469 2HB  SER A  32      28.631  26.004 -16.195  1.00  0.69           H  
ATOM    470  HG  SER A  32      29.881  26.038 -14.284  1.00  0.69           H  
ATOM    471  N   GLY A  33      28.410  26.100 -12.492  1.00  0.72           N  
ATOM    472  CA  GLY A  33      28.620  27.163 -11.517  1.00  0.72           C  
ATOM    473  C   GLY A  33      27.282  27.622 -10.954  1.00  0.72           C  
ATOM    474  O   GLY A  33      26.483  26.801 -10.502  1.00  0.72           O  
ATOM    475  H   GLY A  33      28.799  25.180 -12.327  1.00  0.72           H  
ATOM    476 1HA  GLY A  33      29.259  26.802 -10.710  1.00  0.72           H  
ATOM    477 2HA  GLY A  33      29.133  28.001 -11.989  1.00  0.72           H  
ATOM    478  N   GLU A  34      27.016  28.923 -11.033  1.00  0.75           N  
ATOM    479  CA  GLU A  34      25.780  29.515 -10.517  1.00  0.75           C  
ATOM    480  C   GLU A  34      24.532  28.987 -11.229  1.00  0.75           C  
ATOM    481  O   GLU A  34      23.430  28.999 -10.667  1.00  0.75           O  
ATOM    482  CB  GLU A  34      25.843  31.039 -10.637  1.00  0.75           C  
ATOM    483  CG  GLU A  34      26.869  31.697  -9.711  1.00  0.75           C  
ATOM    484  CD  GLU A  34      26.937  33.203  -9.856  1.00  0.75           C  
ATOM    485  OE1 GLU A  34      26.281  33.733 -10.721  1.00  0.75           O  
ATOM    486  OE2 GLU A  34      27.647  33.819  -9.095  1.00  0.75           O  
ATOM    487  H   GLU A  34      27.706  29.532 -11.448  1.00  0.75           H  
ATOM    488  HA  GLU A  34      25.696  29.256  -9.461  1.00  0.75           H  
ATOM    489 1HB  GLU A  34      26.089  31.313 -11.664  1.00  0.75           H  
ATOM    490 2HB  GLU A  34      24.865  31.462 -10.410  1.00  0.75           H  
ATOM    491 1HG  GLU A  34      26.615  31.455  -8.680  1.00  0.75           H  
ATOM    492 2HG  GLU A  34      27.850  31.273  -9.921  1.00  0.75           H  
ATOM    493  N   GLU A  35      24.701  28.501 -12.457  1.00  0.76           N  
ATOM    494  CA  GLU A  35      23.599  27.990 -13.258  1.00  0.76           C  
ATOM    495  C   GLU A  35      22.959  26.762 -12.624  1.00  0.76           C  
ATOM    496  O   GLU A  35      21.844  26.394 -12.971  1.00  0.76           O  
ATOM    497  CB  GLU A  35      24.043  27.660 -14.664  1.00  0.76           C  
ATOM    498  CG  GLU A  35      24.405  28.820 -15.528  1.00  0.76           C  
ATOM    499  CD  GLU A  35      24.848  28.368 -16.883  1.00  0.76           C  
ATOM    500  OE1 GLU A  35      25.343  27.256 -16.981  1.00  0.76           O  
ATOM    501  OE2 GLU A  35      24.689  29.114 -17.827  1.00  0.76           O  
ATOM    502  H   GLU A  35      25.640  28.458 -12.856  1.00  0.76           H  
ATOM    503  HA  GLU A  35      22.837  28.768 -13.321  1.00  0.76           H  
ATOM    504 1HB  GLU A  35      24.882  27.043 -14.595  1.00  0.76           H  
ATOM    505 2HB  GLU A  35      23.275  27.103 -15.164  1.00  0.76           H  
ATOM    506 1HG  GLU A  35      23.543  29.477 -15.628  1.00  0.76           H  
ATOM    507 2HG  GLU A  35      25.210  29.378 -15.049  1.00  0.76           H  
ATOM    508  N   GLN A  36      23.648  26.082 -11.701  1.00  0.76           N  
ATOM    509  CA  GLN A  36      23.035  24.914 -11.071  1.00  0.76           C  
ATOM    510  C   GLN A  36      21.745  25.304 -10.338  1.00  0.76           C  
ATOM    511  O   GLN A  36      20.880  24.465 -10.104  1.00  0.76           O  
ATOM    512  CB  GLN A  36      23.965  24.253 -10.058  1.00  0.76           C  
ATOM    513  CG  GLN A  36      24.176  25.070  -8.787  1.00  0.76           C  
ATOM    514  CD  GLN A  36      25.150  24.427  -7.821  1.00  0.76           C  
ATOM    515  OE1 GLN A  36      24.919  23.326  -7.302  1.00  0.76           O  
ATOM    516  NE2 GLN A  36      26.256  25.111  -7.572  1.00  0.76           N  
ATOM    517  H   GLN A  36      24.578  26.389 -11.406  1.00  0.76           H  
ATOM    518  HA  GLN A  36      22.790  24.193 -11.848  1.00  0.76           H  
ATOM    519 1HB  GLN A  36      23.569  23.278  -9.776  1.00  0.76           H  
ATOM    520 2HB  GLN A  36      24.943  24.098 -10.516  1.00  0.76           H  
ATOM    521 1HG  GLN A  36      24.553  26.056  -9.058  1.00  0.76           H  
ATOM    522 2HG  GLN A  36      23.223  25.168  -8.273  1.00  0.76           H  
ATOM    523 1HE2 GLN A  36      26.943  24.745  -6.945  1.00  0.76           H  
ATOM    524 2HE2 GLN A  36      26.403  25.995  -8.030  1.00  0.76           H  
ATOM    525  N   THR A  37      21.570  26.594 -10.024  1.00  0.74           N  
ATOM    526  CA  THR A  37      20.391  27.051  -9.311  1.00  0.74           C  
ATOM    527  C   THR A  37      19.166  27.083 -10.233  1.00  0.74           C  
ATOM    528  O   THR A  37      18.046  27.328  -9.784  1.00  0.74           O  
ATOM    529  CB  THR A  37      20.646  28.424  -8.664  1.00  0.74           C  
ATOM    530  OG1 THR A  37      20.947  29.402  -9.667  1.00  0.74           O  
ATOM    531  CG2 THR A  37      21.844  28.307  -7.724  1.00  0.74           C  
ATOM    532  H   THR A  37      22.281  27.288 -10.269  1.00  0.74           H  
ATOM    533  HA  THR A  37      20.182  26.343  -8.509  1.00  0.74           H  
ATOM    534  HB  THR A  37      19.764  28.737  -8.107  1.00  0.74           H  
ATOM    535  HG1 THR A  37      21.833  29.217 -10.053  1.00  0.74           H  
ATOM    536 1HG2 THR A  37      22.037  29.273  -7.260  1.00  0.74           H  
ATOM    537 2HG2 THR A  37      21.632  27.567  -6.954  1.00  0.74           H  
ATOM    538 3HG2 THR A  37      22.721  27.997  -8.296  1.00  0.74           H  
ATOM    539  N   LEU A  38      19.387  26.830 -11.526  1.00  0.72           N  
ATOM    540  CA  LEU A  38      18.335  26.767 -12.520  1.00  0.72           C  
ATOM    541  C   LEU A  38      17.780  25.340 -12.619  1.00  0.72           C  
ATOM    542  O   LEU A  38      16.800  25.097 -13.326  1.00  0.72           O  
ATOM    543  CB  LEU A  38      18.902  27.178 -13.882  1.00  0.72           C  
ATOM    544  CG  LEU A  38      19.468  28.597 -13.946  1.00  0.72           C  
ATOM    545  CD1 LEU A  38      20.121  28.819 -15.302  1.00  0.72           C  
ATOM    546  CD2 LEU A  38      18.350  29.592 -13.694  1.00  0.72           C  
ATOM    547  H   LEU A  38      20.335  26.656 -11.848  1.00  0.72           H  
ATOM    548  HA  LEU A  38      17.532  27.441 -12.230  1.00  0.72           H  
ATOM    549 1HB  LEU A  38      19.689  26.486 -14.156  1.00  0.72           H  
ATOM    550 2HB  LEU A  38      18.110  27.100 -14.626  1.00  0.72           H  
ATOM    551  HG  LEU A  38      20.237  28.717 -13.179  1.00  0.72           H  
ATOM    552 1HD1 LEU A  38      20.538  29.824 -15.347  1.00  0.72           H  
ATOM    553 2HD1 LEU A  38      20.921  28.094 -15.436  1.00  0.72           H  
ATOM    554 3HD1 LEU A  38      19.382  28.695 -16.090  1.00  0.72           H  
ATOM    555 1HD2 LEU A  38      18.749  30.605 -13.729  1.00  0.72           H  
ATOM    556 2HD2 LEU A  38      17.580  29.478 -14.458  1.00  0.72           H  
ATOM    557 3HD2 LEU A  38      17.917  29.405 -12.709  1.00  0.72           H  
ATOM    558  N   GLN A  39      18.403  24.385 -11.914  1.00  0.70           N  
ATOM    559  CA  GLN A  39      17.974  22.991 -11.996  1.00  0.70           C  
ATOM    560  C   GLN A  39      16.597  22.762 -11.411  1.00  0.70           C  
ATOM    561  O   GLN A  39      16.253  23.287 -10.351  1.00  0.70           O  
ATOM    562  CB  GLN A  39      18.942  22.083 -11.226  1.00  0.70           C  
ATOM    563  CG  GLN A  39      20.306  21.874 -11.837  1.00  0.70           C  
ATOM    564  CD  GLN A  39      21.208  21.022 -10.949  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      20.770  20.486  -9.924  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      22.477  20.888 -11.331  1.00  0.70           N  
ATOM    567  H   GLN A  39      19.198  24.609 -11.315  1.00  0.70           H  
ATOM    568  HA  GLN A  39      17.953  22.694 -13.046  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      19.115  22.523 -10.245  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      18.476  21.131 -11.052  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      20.173  21.342 -12.768  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      20.777  22.830 -12.012  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      23.106  20.339 -10.777  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      22.805  21.334 -12.162  1.00  0.70           H  
ATOM    575  N   VAL A  40      15.830  21.904 -12.066  1.00  0.69           N  
ATOM    576  CA  VAL A  40      14.540  21.512 -11.537  1.00  0.69           C  
ATOM    577  C   VAL A  40      14.598  20.308 -10.642  1.00  0.69           C  
ATOM    578  O   VAL A  40      15.197  19.275 -10.959  1.00  0.69           O  
ATOM    579  CB  VAL A  40      13.543  21.291 -12.672  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      12.265  20.701 -12.203  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      13.176  22.594 -13.181  1.00  0.69           C  
ATOM    582  H   VAL A  40      16.137  21.512 -12.959  1.00  0.69           H  
ATOM    583  HA  VAL A  40      14.162  22.344 -10.943  1.00  0.69           H  
ATOM    584  HB  VAL A  40      14.003  20.663 -13.439  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40      11.606  20.612 -13.061  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      12.438  19.725 -11.773  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      11.809  21.344 -11.452  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      12.488  22.444 -13.999  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      12.699  23.162 -12.382  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      14.024  23.131 -13.497  1.00  0.69           H  
ATOM    591  N   VAL A  41      13.966  20.468  -9.504  1.00  0.68           N  
ATOM    592  CA  VAL A  41      13.853  19.411  -8.541  1.00  0.68           C  
ATOM    593  C   VAL A  41      12.455  18.883  -8.625  1.00  0.68           C  
ATOM    594  O   VAL A  41      11.489  19.649  -8.631  1.00  0.68           O  
ATOM    595  CB  VAL A  41      14.201  19.897  -7.136  1.00  0.68           C  
ATOM    596  CG1 VAL A  41      13.967  18.762  -6.123  1.00  0.68           C  
ATOM    597  CG2 VAL A  41      15.651  20.342  -7.146  1.00  0.68           C  
ATOM    598  H   VAL A  41      13.529  21.359  -9.311  1.00  0.68           H  
ATOM    599  HA  VAL A  41      14.544  18.610  -8.803  1.00  0.68           H  
ATOM    600  HB  VAL A  41      13.565  20.730  -6.860  1.00  0.68           H  
ATOM    601 1HG1 VAL A  41      14.228  19.098  -5.125  1.00  0.68           H  
ATOM    602 2HG1 VAL A  41      12.918  18.462  -6.142  1.00  0.68           H  
ATOM    603 3HG1 VAL A  41      14.577  17.913  -6.393  1.00  0.68           H  
ATOM    604 1HG2 VAL A  41      15.935  20.692  -6.156  1.00  0.68           H  
ATOM    605 2HG2 VAL A  41      16.278  19.503  -7.432  1.00  0.68           H  
ATOM    606 3HG2 VAL A  41      15.783  21.150  -7.868  1.00  0.68           H  
ATOM    607  N   PHE A  42      12.369  17.588  -8.767  1.00  0.69           N  
ATOM    608  CA  PHE A  42      11.128  16.901  -8.942  1.00  0.69           C  
ATOM    609  C   PHE A  42      10.770  16.224  -7.650  1.00  0.69           C  
ATOM    610  O   PHE A  42      11.642  15.746  -6.918  1.00  0.69           O  
ATOM    611  CB  PHE A  42      11.308  15.843 -10.026  1.00  0.69           C  
ATOM    612  CG  PHE A  42      11.605  16.400 -11.389  1.00  0.69           C  
ATOM    613  CD1 PHE A  42      12.904  16.788 -11.714  1.00  0.69           C  
ATOM    614  CD2 PHE A  42      10.633  16.491 -12.355  1.00  0.69           C  
ATOM    615  CE1 PHE A  42      13.208  17.275 -12.965  1.00  0.69           C  
ATOM    616  CE2 PHE A  42      10.938  16.968 -13.613  1.00  0.69           C  
ATOM    617  CZ  PHE A  42      12.230  17.366 -13.910  1.00  0.69           C  
ATOM    618  H   PHE A  42      13.223  17.042  -8.735  1.00  0.69           H  
ATOM    619  HA  PHE A  42      10.349  17.609  -9.215  1.00  0.69           H  
ATOM    620 1HB  PHE A  42      12.127  15.178  -9.746  1.00  0.69           H  
ATOM    621 2HB  PHE A  42      10.404  15.228 -10.091  1.00  0.69           H  
ATOM    622  HD1 PHE A  42      13.689  16.709 -10.955  1.00  0.69           H  
ATOM    623  HD2 PHE A  42       9.615  16.177 -12.115  1.00  0.69           H  
ATOM    624  HE1 PHE A  42      14.229  17.588 -13.198  1.00  0.69           H  
ATOM    625  HE2 PHE A  42      10.158  17.033 -14.364  1.00  0.69           H  
ATOM    626  HZ  PHE A  42      12.474  17.749 -14.889  1.00  0.69           H  
ATOM    627  N   LEU A  43       9.497  16.185  -7.352  1.00  0.71           N  
ATOM    628  CA  LEU A  43       9.057  15.444  -6.197  1.00  0.71           C  
ATOM    629  C   LEU A  43       8.365  14.229  -6.744  1.00  0.71           C  
ATOM    630  O   LEU A  43       7.248  14.325  -7.281  1.00  0.71           O  
ATOM    631  CB  LEU A  43       8.118  16.263  -5.322  1.00  0.71           C  
ATOM    632  CG  LEU A  43       8.658  17.613  -4.856  1.00  0.71           C  
ATOM    633  CD1 LEU A  43       7.589  18.322  -4.067  1.00  0.71           C  
ATOM    634  CD2 LEU A  43       9.904  17.413  -4.042  1.00  0.71           C  
ATOM    635  H   LEU A  43       8.830  16.627  -7.978  1.00  0.71           H  
ATOM    636  HA  LEU A  43       9.912  15.118  -5.608  1.00  0.71           H  
ATOM    637 1HB  LEU A  43       7.217  16.454  -5.872  1.00  0.71           H  
ATOM    638 2HB  LEU A  43       7.872  15.676  -4.436  1.00  0.71           H  
ATOM    639  HG  LEU A  43       8.891  18.224  -5.724  1.00  0.71           H  
ATOM    640 1HD1 LEU A  43       7.953  19.291  -3.741  1.00  0.71           H  
ATOM    641 2HD1 LEU A  43       6.707  18.456  -4.697  1.00  0.71           H  
ATOM    642 3HD1 LEU A  43       7.328  17.724  -3.195  1.00  0.71           H  
ATOM    643 1HD2 LEU A  43      10.289  18.370  -3.715  1.00  0.71           H  
ATOM    644 2HD2 LEU A  43       9.678  16.797  -3.171  1.00  0.71           H  
ATOM    645 3HD2 LEU A  43      10.642  16.921  -4.655  1.00  0.71           H  
ATOM    646  N   ASP A  44       9.055  13.101  -6.698  1.00  0.75           N  
ATOM    647  CA  ASP A  44       8.468  11.909  -7.253  1.00  0.75           C  
ATOM    648  C   ASP A  44       7.635  11.264  -6.183  1.00  0.75           C  
ATOM    649  O   ASP A  44       8.086  11.143  -5.036  1.00  0.75           O  
ATOM    650  CB  ASP A  44       9.509  10.898  -7.752  1.00  0.75           C  
ATOM    651  CG  ASP A  44      10.264  11.312  -9.019  1.00  0.75           C  
ATOM    652  OD1 ASP A  44      10.008  12.360  -9.563  1.00  0.75           O  
ATOM    653  OD2 ASP A  44      11.057  10.495  -9.479  1.00  0.75           O  
ATOM    654  H   ASP A  44       9.970  13.065  -6.243  1.00  0.75           H  
ATOM    655  HA  ASP A  44       7.820  12.180  -8.083  1.00  0.75           H  
ATOM    656 1HB  ASP A  44      10.243  10.736  -6.958  1.00  0.75           H  
ATOM    657 2HB  ASP A  44       9.008   9.944  -7.934  1.00  0.75           H  
ATOM    658  N   TYR A  45       6.441  10.827  -6.535  1.00  0.81           N  
ATOM    659  CA  TYR A  45       5.662  10.127  -5.533  1.00  0.81           C  
ATOM    660  C   TYR A  45       5.226   8.779  -6.036  1.00  0.81           C  
ATOM    661  O   TYR A  45       4.852   8.639  -7.199  1.00  0.81           O  
ATOM    662  CB  TYR A  45       4.430  10.922  -5.119  1.00  0.81           C  
ATOM    663  CG  TYR A  45       4.686  12.268  -4.527  1.00  0.81           C  
ATOM    664  CD1 TYR A  45       4.819  13.383  -5.327  1.00  0.81           C  
ATOM    665  CD2 TYR A  45       4.752  12.393  -3.177  1.00  0.81           C  
ATOM    666  CE1 TYR A  45       5.015  14.615  -4.751  1.00  0.81           C  
ATOM    667  CE2 TYR A  45       4.950  13.627  -2.597  1.00  0.81           C  
ATOM    668  CZ  TYR A  45       5.080  14.732  -3.379  1.00  0.81           C  
ATOM    669  OH  TYR A  45       5.270  15.963  -2.799  1.00  0.81           O  
ATOM    670  H   TYR A  45       6.097  11.004  -7.481  1.00  0.81           H  
ATOM    671  HA  TYR A  45       6.282   9.960  -4.663  1.00  0.81           H  
ATOM    672 1HB  TYR A  45       3.775  11.039  -5.925  1.00  0.81           H  
ATOM    673 2HB  TYR A  45       3.892  10.339  -4.373  1.00  0.81           H  
ATOM    674  HD1 TYR A  45       4.766  13.295  -6.409  1.00  0.81           H  
ATOM    675  HD2 TYR A  45       4.634  11.502  -2.558  1.00  0.81           H  
ATOM    676  HE1 TYR A  45       5.115  15.491  -5.371  1.00  0.81           H  
ATOM    677  HE2 TYR A  45       4.994  13.718  -1.512  1.00  0.81           H  
ATOM    678  HH  TYR A  45       5.256  16.643  -3.480  1.00  0.81           H  
ATOM    679  N   ASP A  46       5.233   7.791  -5.148  1.00  0.91           N  
ATOM    680  CA  ASP A  46       4.774   6.449  -5.501  1.00  0.91           C  
ATOM    681  C   ASP A  46       3.289   6.404  -5.275  1.00  0.91           C  
ATOM    682  O   ASP A  46       2.844   6.595  -4.147  1.00  0.91           O  
ATOM    683  CB  ASP A  46       5.433   5.351  -4.672  1.00  0.91           C  
ATOM    684  CG  ASP A  46       6.913   5.091  -4.945  1.00  0.91           C  
ATOM    685  OD1 ASP A  46       7.451   5.573  -5.903  1.00  0.91           O  
ATOM    686  OD2 ASP A  46       7.491   4.344  -4.159  1.00  0.91           O  
ATOM    687  H   ASP A  46       5.536   8.010  -4.199  1.00  0.91           H  
ATOM    688  HA  ASP A  46       4.968   6.262  -6.559  1.00  0.91           H  
ATOM    689 1HB  ASP A  46       5.311   5.591  -3.622  1.00  0.91           H  
ATOM    690 2HB  ASP A  46       4.888   4.420  -4.843  1.00  0.91           H  
ATOM    691  N   VAL A  47       2.543   6.162  -6.342  1.00  1.04           N  
ATOM    692  CA  VAL A  47       1.083   6.206  -6.319  1.00  1.04           C  
ATOM    693  C   VAL A  47       0.474   4.832  -6.564  1.00  1.04           C  
ATOM    694  O   VAL A  47       0.918   4.105  -7.433  1.00  1.04           O  
ATOM    695  CB  VAL A  47       0.574   7.222  -7.362  1.00  1.04           C  
ATOM    696  CG1 VAL A  47      -0.944   7.223  -7.398  1.00  1.04           C  
ATOM    697  CG2 VAL A  47       1.095   8.639  -7.004  1.00  1.04           C  
ATOM    698  H   VAL A  47       3.023   5.949  -7.222  1.00  1.04           H  
ATOM    699  HA  VAL A  47       0.766   6.549  -5.335  1.00  1.04           H  
ATOM    700  HB  VAL A  47       0.934   6.937  -8.346  1.00  1.04           H  
ATOM    701 1HG1 VAL A  47      -1.294   7.941  -8.130  1.00  1.04           H  
ATOM    702 2HG1 VAL A  47      -1.319   6.234  -7.668  1.00  1.04           H  
ATOM    703 3HG1 VAL A  47      -1.314   7.494  -6.422  1.00  1.04           H  
ATOM    704 1HG2 VAL A  47       0.740   9.357  -7.745  1.00  1.04           H  
ATOM    705 2HG2 VAL A  47       0.726   8.920  -6.019  1.00  1.04           H  
ATOM    706 3HG2 VAL A  47       2.184   8.638  -6.999  1.00  1.04           H  
ATOM    707  N   GLU A  48      -0.535   4.474  -5.788  1.00  1.21           N  
ATOM    708  CA  GLU A  48      -1.181   3.167  -5.901  1.00  1.21           C  
ATOM    709  C   GLU A  48      -1.493   2.759  -7.336  1.00  1.21           C  
ATOM    710  O   GLU A  48      -2.058   3.528  -8.115  1.00  1.21           O  
ATOM    711  CB  GLU A  48      -2.494   3.151  -5.127  1.00  1.21           C  
ATOM    712  CG  GLU A  48      -3.281   1.816  -5.157  1.00  1.21           C  
ATOM    713  CD  GLU A  48      -2.645   0.704  -4.373  1.00  1.21           C  
ATOM    714  OE1 GLU A  48      -2.204   0.978  -3.286  1.00  1.21           O  
ATOM    715  OE2 GLU A  48      -2.605  -0.410  -4.841  1.00  1.21           O  
ATOM    716  H   GLU A  48      -0.859   5.122  -5.087  1.00  1.21           H  
ATOM    717  HA  GLU A  48      -0.516   2.422  -5.471  1.00  1.21           H  
ATOM    718 1HB  GLU A  48      -2.317   3.431  -4.087  1.00  1.21           H  
ATOM    719 2HB  GLU A  48      -3.151   3.886  -5.562  1.00  1.21           H  
ATOM    720 1HG  GLU A  48      -4.270   2.003  -4.741  1.00  1.21           H  
ATOM    721 2HG  GLU A  48      -3.418   1.501  -6.187  1.00  1.21           H  
ATOM    722  N   GLY A  49      -1.101   1.528  -7.656  1.00  1.39           N  
ATOM    723  CA  GLY A  49      -1.326   0.925  -8.955  1.00  1.39           C  
ATOM    724  C   GLY A  49      -0.783  -0.516  -8.975  1.00  1.39           C  
ATOM    725  O   GLY A  49      -0.153  -0.952  -8.005  1.00  1.39           O  
ATOM    726  H   GLY A  49      -0.648   0.985  -6.938  1.00  1.39           H  
ATOM    727 1HA  GLY A  49      -2.398   0.935  -9.137  1.00  1.39           H  
ATOM    728 2HA  GLY A  49      -0.849   1.529  -9.726  1.00  1.39           H  
ATOM    729  N   PRO A  50      -1.015  -1.260 -10.079  1.00  1.55           N  
ATOM    730  CA  PRO A  50      -0.636  -2.657 -10.335  1.00  1.55           C  
ATOM    731  C   PRO A  50       0.823  -3.047 -10.100  1.00  1.55           C  
ATOM    732  O   PRO A  50       1.105  -4.160  -9.651  1.00  1.55           O  
ATOM    733  CB  PRO A  50      -0.930  -2.779 -11.837  1.00  1.55           C  
ATOM    734  CG  PRO A  50      -2.048  -1.813 -12.091  1.00  1.55           C  
ATOM    735  CD  PRO A  50      -1.734  -0.630 -11.220  1.00  1.55           C  
ATOM    736  HA  PRO A  50      -1.300  -3.317  -9.760  1.00  1.55           H  
ATOM    737 1HB  PRO A  50      -0.018  -2.554 -12.415  1.00  1.55           H  
ATOM    738 2HB  PRO A  50      -1.203  -3.817 -12.076  1.00  1.55           H  
ATOM    739 1HG  PRO A  50      -2.086  -1.555 -13.161  1.00  1.55           H  
ATOM    740 2HG  PRO A  50      -3.013  -2.279 -11.843  1.00  1.55           H  
ATOM    741 1HD  PRO A  50      -1.085   0.086 -11.747  1.00  1.55           H  
ATOM    742 2HD  PRO A  50      -2.687  -0.190 -10.923  1.00  1.55           H  
ATOM    743  N   GLN A  51       1.733  -2.113 -10.363  1.00  1.64           N  
ATOM    744  CA  GLN A  51       3.176  -2.330 -10.262  1.00  1.64           C  
ATOM    745  C   GLN A  51       3.576  -3.624 -10.979  1.00  1.64           C  
ATOM    746  O   GLN A  51       2.854  -4.115 -11.853  1.00  1.64           O  
ATOM    747  CB  GLN A  51       3.543  -2.450  -8.766  1.00  1.64           C  
ATOM    748  CG  GLN A  51       3.335  -1.227  -7.974  1.00  1.64           C  
ATOM    749  CD  GLN A  51       3.381  -1.471  -6.522  1.00  1.64           C  
ATOM    750  OE1 GLN A  51       4.437  -1.613  -5.890  1.00  1.64           O  
ATOM    751  NE2 GLN A  51       2.186  -1.550  -5.962  1.00  1.64           N  
ATOM    752  H   GLN A  51       1.421  -1.212 -10.686  1.00  1.64           H  
ATOM    753  HA  GLN A  51       3.706  -1.503 -10.728  1.00  1.64           H  
ATOM    754 1HB  GLN A  51       2.995  -3.264  -8.300  1.00  1.64           H  
ATOM    755 2HB  GLN A  51       4.599  -2.666  -8.652  1.00  1.64           H  
ATOM    756 1HG  GLN A  51       4.173  -0.611  -8.185  1.00  1.64           H  
ATOM    757 2HG  GLN A  51       2.400  -0.738  -8.239  1.00  1.64           H  
ATOM    758 1HE2 GLN A  51       2.096  -1.732  -4.986  1.00  1.64           H  
ATOM    759 2HE2 GLN A  51       1.348  -1.430  -6.550  1.00  1.64           H  
ATOM    760  N   THR A  52       4.713  -4.174 -10.565  1.00  1.63           N  
ATOM    761  CA  THR A  52       5.246  -5.478 -10.936  1.00  1.63           C  
ATOM    762  C   THR A  52       6.467  -5.755 -10.058  1.00  1.63           C  
ATOM    763  O   THR A  52       6.738  -5.019  -9.113  1.00  1.63           O  
ATOM    764  CB  THR A  52       5.541  -5.621 -12.442  1.00  1.63           C  
ATOM    765  OG1 THR A  52       5.871  -6.991 -12.728  1.00  1.63           O  
ATOM    766  CG2 THR A  52       6.616  -4.735 -12.840  1.00  1.63           C  
ATOM    767  H   THR A  52       5.260  -3.638  -9.909  1.00  1.63           H  
ATOM    768  HA  THR A  52       4.498  -6.234 -10.697  1.00  1.63           H  
ATOM    769  HB  THR A  52       4.652  -5.356 -13.007  1.00  1.63           H  
ATOM    770  HG1 THR A  52       5.085  -7.539 -12.602  1.00  1.63           H  
ATOM    771 1HG2 THR A  52       6.798  -4.822 -13.910  1.00  1.63           H  
ATOM    772 2HG2 THR A  52       6.283  -3.749 -12.591  1.00  1.63           H  
ATOM    773 3HG2 THR A  52       7.505  -4.962 -12.316  1.00  1.63           H  
ATOM    774  N   ASP A  53       7.215  -6.799 -10.382  1.00  1.52           N  
ATOM    775  CA  ASP A  53       8.418  -7.147  -9.618  1.00  1.52           C  
ATOM    776  C   ASP A  53       9.516  -6.062  -9.616  1.00  1.52           C  
ATOM    777  O   ASP A  53      10.223  -5.899  -8.619  1.00  1.52           O  
ATOM    778  CB  ASP A  53       9.028  -8.437 -10.163  1.00  1.52           C  
ATOM    779  CG  ASP A  53       8.208  -9.689  -9.839  1.00  1.52           C  
ATOM    780  OD1 ASP A  53       7.326  -9.617  -9.013  1.00  1.52           O  
ATOM    781  OD2 ASP A  53       8.479 -10.708 -10.426  1.00  1.52           O  
ATOM    782  H   ASP A  53       6.932  -7.326 -11.198  1.00  1.52           H  
ATOM    783  HA  ASP A  53       8.118  -7.318  -8.585  1.00  1.52           H  
ATOM    784 1HB  ASP A  53       9.126  -8.358 -11.246  1.00  1.52           H  
ATOM    785 2HB  ASP A  53      10.031  -8.559  -9.756  1.00  1.52           H  
ATOM    786  N   THR A  54       9.678  -5.350 -10.738  1.00  1.35           N  
ATOM    787  CA  THR A  54      10.738  -4.344 -10.887  1.00  1.35           C  
ATOM    788  C   THR A  54      10.294  -2.912 -11.239  1.00  1.35           C  
ATOM    789  O   THR A  54      11.141  -2.020 -11.339  1.00  1.35           O  
ATOM    790  CB  THR A  54      11.747  -4.798 -11.961  1.00  1.35           C  
ATOM    791  OG1 THR A  54      11.085  -4.940 -13.228  1.00  1.35           O  
ATOM    792  CG2 THR A  54      12.370  -6.134 -11.572  1.00  1.35           C  
ATOM    793  H   THR A  54       9.061  -5.535 -11.511  1.00  1.35           H  
ATOM    794  HA  THR A  54      11.268  -4.287  -9.937  1.00  1.35           H  
ATOM    795  HB  THR A  54      12.532  -4.046 -12.053  1.00  1.35           H  
ATOM    796  HG1 THR A  54      11.738  -5.111 -13.914  1.00  1.35           H  
ATOM    797 1HG2 THR A  54      13.085  -6.435 -12.336  1.00  1.35           H  
ATOM    798 2HG2 THR A  54      12.881  -6.030 -10.615  1.00  1.35           H  
ATOM    799 3HG2 THR A  54      11.596  -6.892 -11.488  1.00  1.35           H  
ATOM    800  N   VAL A  55       9.005  -2.701 -11.501  1.00  1.17           N  
ATOM    801  CA  VAL A  55       8.522  -1.394 -11.976  1.00  1.17           C  
ATOM    802  C   VAL A  55       7.414  -0.804 -11.114  1.00  1.17           C  
ATOM    803  O   VAL A  55       6.464  -1.505 -10.752  1.00  1.17           O  
ATOM    804  CB  VAL A  55       8.030  -1.498 -13.433  1.00  1.17           C  
ATOM    805  CG1 VAL A  55       7.542  -0.177 -13.912  1.00  1.17           C  
ATOM    806  CG2 VAL A  55       9.153  -2.066 -14.274  1.00  1.17           C  
ATOM    807  H   VAL A  55       8.358  -3.459 -11.371  1.00  1.17           H  
ATOM    808  HA  VAL A  55       9.360  -0.700 -11.961  1.00  1.17           H  
ATOM    809  HB  VAL A  55       7.200  -2.126 -13.502  1.00  1.17           H  
ATOM    810 1HG1 VAL A  55       7.207  -0.304 -14.934  1.00  1.17           H  
ATOM    811 2HG1 VAL A  55       6.714   0.167 -13.299  1.00  1.17           H  
ATOM    812 3HG1 VAL A  55       8.324   0.547 -13.873  1.00  1.17           H  
ATOM    813 1HG2 VAL A  55       8.831  -2.148 -15.309  1.00  1.17           H  
ATOM    814 2HG2 VAL A  55      10.011  -1.426 -14.201  1.00  1.17           H  
ATOM    815 3HG2 VAL A  55       9.419  -3.049 -13.908  1.00  1.17           H  
ATOM    816  N   LYS A  56       7.532   0.490 -10.792  1.00  1.02           N  
ATOM    817  CA  LYS A  56       6.505   1.129  -9.968  1.00  1.02           C  
ATOM    818  C   LYS A  56       5.848   2.360 -10.623  1.00  1.02           C  
ATOM    819  O   LYS A  56       6.506   3.090 -11.353  1.00  1.02           O  
ATOM    820  CB  LYS A  56       7.118   1.562  -8.643  1.00  1.02           C  
ATOM    821  CG  LYS A  56       7.573   0.421  -7.755  1.00  1.02           C  
ATOM    822  CD  LYS A  56       8.125   0.959  -6.448  1.00  1.02           C  
ATOM    823  CE  LYS A  56       7.008   1.405  -5.510  1.00  1.02           C  
ATOM    824  NZ  LYS A  56       7.550   1.896  -4.221  1.00  1.02           N  
ATOM    825  H   LYS A  56       8.346   1.005 -11.141  1.00  1.02           H  
ATOM    826  HA  LYS A  56       5.761   0.371  -9.767  1.00  1.02           H  
ATOM    827 1HB  LYS A  56       7.985   2.196  -8.838  1.00  1.02           H  
ATOM    828 2HB  LYS A  56       6.403   2.166  -8.078  1.00  1.02           H  
ATOM    829 1HG  LYS A  56       6.726  -0.243  -7.546  1.00  1.02           H  
ATOM    830 2HG  LYS A  56       8.348  -0.154  -8.259  1.00  1.02           H  
ATOM    831 1HD  LYS A  56       8.715   0.188  -5.954  1.00  1.02           H  
ATOM    832 2HD  LYS A  56       8.769   1.818  -6.646  1.00  1.02           H  
ATOM    833 1HE  LYS A  56       6.431   2.202  -5.980  1.00  1.02           H  
ATOM    834 2HE  LYS A  56       6.347   0.558  -5.316  1.00  1.02           H  
ATOM    835 1HZ  LYS A  56       6.800   2.189  -3.617  1.00  1.02           H  
ATOM    836 2HZ  LYS A  56       8.077   1.177  -3.771  1.00  1.02           H  
ATOM    837 3HZ  LYS A  56       8.153   2.721  -4.387  1.00  1.02           H  
ATOM    838  N   PRO A  57       4.546   2.612 -10.388  1.00  0.91           N  
ATOM    839  CA  PRO A  57       3.804   3.786 -10.812  1.00  0.91           C  
ATOM    840  C   PRO A  57       4.136   5.014  -9.977  1.00  0.91           C  
ATOM    841  O   PRO A  57       4.010   4.986  -8.744  1.00  0.91           O  
ATOM    842  CB  PRO A  57       2.361   3.342 -10.605  1.00  0.91           C  
ATOM    843  CG  PRO A  57       2.443   2.301  -9.518  1.00  0.91           C  
ATOM    844  CD  PRO A  57       3.752   1.650  -9.672  1.00  0.91           C  
ATOM    845  HA  PRO A  57       4.000   3.966 -11.876  1.00  0.91           H  
ATOM    846 1HB  PRO A  57       1.743   4.208 -10.305  1.00  0.91           H  
ATOM    847 2HB  PRO A  57       1.944   2.960 -11.547  1.00  0.91           H  
ATOM    848 1HG  PRO A  57       2.387   2.757  -8.548  1.00  0.91           H  
ATOM    849 2HG  PRO A  57       1.603   1.602  -9.582  1.00  0.91           H  
ATOM    850 1HD  PRO A  57       4.156   1.505  -8.670  1.00  0.91           H  
ATOM    851 2HD  PRO A  57       3.640   0.733 -10.247  1.00  0.91           H  
ATOM    852  N   VAL A  58       4.549   6.074 -10.650  1.00  0.83           N  
ATOM    853  CA  VAL A  58       4.933   7.302  -9.992  1.00  0.83           C  
ATOM    854  C   VAL A  58       4.317   8.525 -10.648  1.00  0.83           C  
ATOM    855  O   VAL A  58       3.913   8.488 -11.807  1.00  0.83           O  
ATOM    856  CB  VAL A  58       6.477   7.482 -10.004  1.00  0.83           C  
ATOM    857  CG1 VAL A  58       7.164   6.323  -9.276  1.00  0.83           C  
ATOM    858  CG2 VAL A  58       6.982   7.575 -11.452  1.00  0.83           C  
ATOM    859  H   VAL A  58       4.626   6.007 -11.654  1.00  0.83           H  
ATOM    860  HA  VAL A  58       4.587   7.238  -8.971  1.00  0.83           H  
ATOM    861  HB  VAL A  58       6.722   8.404  -9.466  1.00  0.83           H  
ATOM    862 1HG1 VAL A  58       8.232   6.480  -9.271  1.00  0.83           H  
ATOM    863 2HG1 VAL A  58       6.802   6.277  -8.246  1.00  0.83           H  
ATOM    864 3HG1 VAL A  58       6.946   5.383  -9.779  1.00  0.83           H  
ATOM    865 1HG2 VAL A  58       8.051   7.728 -11.462  1.00  0.83           H  
ATOM    866 2HG2 VAL A  58       6.743   6.653 -11.981  1.00  0.83           H  
ATOM    867 3HG2 VAL A  58       6.495   8.413 -11.941  1.00  0.83           H  
ATOM    868  N   VAL A  59       4.316   9.627  -9.929  1.00  0.79           N  
ATOM    869  CA  VAL A  59       3.933  10.913 -10.508  1.00  0.79           C  
ATOM    870  C   VAL A  59       5.098  11.851 -10.338  1.00  0.79           C  
ATOM    871  O   VAL A  59       5.735  11.849  -9.283  1.00  0.79           O  
ATOM    872  CB  VAL A  59       2.712  11.513  -9.803  1.00  0.79           C  
ATOM    873  CG1 VAL A  59       3.042  11.670  -8.391  1.00  0.79           C  
ATOM    874  CG2 VAL A  59       2.340  12.879 -10.423  1.00  0.79           C  
ATOM    875  H   VAL A  59       4.598   9.550  -8.952  1.00  0.79           H  
ATOM    876  HA  VAL A  59       3.715  10.792 -11.571  1.00  0.79           H  
ATOM    877  HB  VAL A  59       1.890  10.830  -9.884  1.00  0.79           H  
ATOM    878 1HG1 VAL A  59       2.211  12.071  -7.842  1.00  0.79           H  
ATOM    879 2HG1 VAL A  59       3.295  10.688  -8.012  1.00  0.79           H  
ATOM    880 3HG1 VAL A  59       3.890  12.340  -8.297  1.00  0.79           H  
ATOM    881 1HG2 VAL A  59       1.476  13.292  -9.914  1.00  0.79           H  
ATOM    882 2HG2 VAL A  59       3.164  13.577 -10.327  1.00  0.79           H  
ATOM    883 3HG2 VAL A  59       2.103  12.746 -11.475  1.00  0.79           H  
ATOM    884  N   LEU A  60       5.404  12.632 -11.369  1.00  0.77           N  
ATOM    885  CA  LEU A  60       6.498  13.581 -11.251  1.00  0.77           C  
ATOM    886  C   LEU A  60       5.979  15.010 -11.159  1.00  0.77           C  
ATOM    887  O   LEU A  60       5.487  15.559 -12.155  1.00  0.77           O  
ATOM    888  CB  LEU A  60       7.431  13.497 -12.462  1.00  0.77           C  
ATOM    889  CG  LEU A  60       8.338  12.287 -12.553  1.00  0.77           C  
ATOM    890  CD1 LEU A  60       7.596  11.118 -13.246  1.00  0.77           C  
ATOM    891  CD2 LEU A  60       9.603  12.685 -13.294  1.00  0.77           C  
ATOM    892  H   LEU A  60       4.859  12.584 -12.220  1.00  0.77           H  
ATOM    893  HA  LEU A  60       7.070  13.363 -10.347  1.00  0.77           H  
ATOM    894 1HB  LEU A  60       6.820  13.511 -13.360  1.00  0.77           H  
ATOM    895 2HB  LEU A  60       8.063  14.381 -12.466  1.00  0.77           H  
ATOM    896  HG  LEU A  60       8.603  11.961 -11.544  1.00  0.77           H  
ATOM    897 1HD1 LEU A  60       8.250  10.250 -13.292  1.00  0.77           H  
ATOM    898 2HD1 LEU A  60       6.702  10.860 -12.684  1.00  0.77           H  
ATOM    899 3HD1 LEU A  60       7.316  11.414 -14.256  1.00  0.77           H  
ATOM    900 1HD2 LEU A  60      10.266  11.837 -13.332  1.00  0.77           H  
ATOM    901 2HD2 LEU A  60       9.360  13.010 -14.301  1.00  0.77           H  
ATOM    902 3HD2 LEU A  60      10.093  13.497 -12.754  1.00  0.77           H  
ATOM    903  N   SER A  61       6.069  15.607  -9.970  1.00  0.77           N  
ATOM    904  CA  SER A  61       5.606  16.980  -9.775  1.00  0.77           C  
ATOM    905  C   SER A  61       6.818  17.882  -9.609  1.00  0.77           C  
ATOM    906  O   SER A  61       7.910  17.387  -9.334  1.00  0.77           O  
ATOM    907  CB  SER A  61       4.666  17.068  -8.597  1.00  0.77           C  
ATOM    908  OG  SER A  61       5.317  16.760  -7.416  1.00  0.77           O  
ATOM    909  H   SER A  61       6.462  15.100  -9.169  1.00  0.77           H  
ATOM    910  HA  SER A  61       5.070  17.301 -10.654  1.00  0.77           H  
ATOM    911 1HB  SER A  61       4.249  18.076  -8.538  1.00  0.77           H  
ATOM    912 2HB  SER A  61       3.837  16.379  -8.751  1.00  0.77           H  
ATOM    913  HG  SER A  61       5.743  15.893  -7.567  1.00  0.77           H  
ATOM    914  N   LEU A  62       6.667  19.192  -9.769  1.00  0.77           N  
ATOM    915  CA  LEU A  62       7.861  20.033  -9.592  1.00  0.77           C  
ATOM    916  C   LEU A  62       7.916  20.704  -8.218  1.00  0.77           C  
ATOM    917  O   LEU A  62       6.950  21.314  -7.756  1.00  0.77           O  
ATOM    918  CB  LEU A  62       7.960  21.088 -10.689  1.00  0.77           C  
ATOM    919  CG  LEU A  62       7.891  20.545 -12.108  1.00  0.77           C  
ATOM    920  CD1 LEU A  62       8.163  21.664 -13.046  1.00  0.77           C  
ATOM    921  CD2 LEU A  62       8.836  19.399 -12.294  1.00  0.77           C  
ATOM    922  H   LEU A  62       5.746  19.568 -10.008  1.00  0.77           H  
ATOM    923  HA  LEU A  62       8.745  19.405  -9.680  1.00  0.77           H  
ATOM    924 1HB  LEU A  62       7.148  21.805 -10.560  1.00  0.77           H  
ATOM    925 2HB  LEU A  62       8.910  21.616 -10.576  1.00  0.77           H  
ATOM    926  HG  LEU A  62       6.882  20.187 -12.303  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62       8.092  21.293 -14.060  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62       7.432  22.451 -12.885  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62       9.165  22.054 -12.872  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62       8.760  19.031 -13.315  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62       9.820  19.716 -12.101  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62       8.594  18.602 -11.610  1.00  0.77           H  
ATOM    933  N   LYS A  63       9.063  20.615  -7.567  1.00  0.77           N  
ATOM    934  CA  LYS A  63       9.190  21.181  -6.237  1.00  0.77           C  
ATOM    935  C   LYS A  63       8.929  22.677  -6.191  1.00  0.77           C  
ATOM    936  O   LYS A  63       9.503  23.448  -6.962  1.00  0.77           O  
ATOM    937  CB  LYS A  63      10.569  20.901  -5.667  1.00  0.77           C  
ATOM    938  CG  LYS A  63      10.766  21.376  -4.235  1.00  0.77           C  
ATOM    939  CD  LYS A  63      12.145  21.021  -3.698  1.00  0.77           C  
ATOM    940  CE  LYS A  63      12.320  21.551  -2.280  1.00  0.77           C  
ATOM    941  NZ  LYS A  63      13.677  21.277  -1.738  1.00  0.77           N  
ATOM    942  H   LYS A  63       9.859  20.134  -7.987  1.00  0.77           H  
ATOM    943  HA  LYS A  63       8.447  20.705  -5.602  1.00  0.77           H  
ATOM    944 1HB  LYS A  63      10.781  19.836  -5.717  1.00  0.77           H  
ATOM    945 2HB  LYS A  63      11.311  21.401  -6.284  1.00  0.77           H  
ATOM    946 1HG  LYS A  63      10.651  22.458  -4.196  1.00  0.77           H  
ATOM    947 2HG  LYS A  63      10.008  20.927  -3.598  1.00  0.77           H  
ATOM    948 1HD  LYS A  63      12.268  19.938  -3.694  1.00  0.77           H  
ATOM    949 2HD  LYS A  63      12.909  21.456  -4.340  1.00  0.77           H  
ATOM    950 1HE  LYS A  63      12.153  22.627  -2.283  1.00  0.77           H  
ATOM    951 2HE  LYS A  63      11.581  21.080  -1.632  1.00  0.77           H  
ATOM    952 1HZ  LYS A  63      13.745  21.648  -0.801  1.00  0.77           H  
ATOM    953 2HZ  LYS A  63      13.841  20.284  -1.718  1.00  0.77           H  
ATOM    954 3HZ  LYS A  63      14.369  21.720  -2.326  1.00  0.77           H  
ATOM    955  N   GLY A  64       8.070  23.085  -5.261  1.00  0.77           N  
ATOM    956  CA  GLY A  64       7.752  24.488  -5.028  1.00  0.77           C  
ATOM    957  C   GLY A  64       6.582  25.030  -5.849  1.00  0.77           C  
ATOM    958  O   GLY A  64       6.112  26.139  -5.583  1.00  0.77           O  
ATOM    959  H   GLY A  64       7.619  22.386  -4.686  1.00  0.77           H  
ATOM    960 1HA  GLY A  64       7.536  24.627  -3.969  1.00  0.77           H  
ATOM    961 2HA  GLY A  64       8.637  25.085  -5.240  1.00  0.77           H  
ATOM    962  N   LYS A  65       6.108  24.269  -6.834  1.00  0.76           N  
ATOM    963  CA  LYS A  65       5.019  24.750  -7.675  1.00  0.76           C  
ATOM    964  C   LYS A  65       3.907  23.721  -7.821  1.00  0.76           C  
ATOM    965  O   LYS A  65       4.172  22.526  -7.870  1.00  0.76           O  
ATOM    966  CB  LYS A  65       5.561  25.128  -9.059  1.00  0.76           C  
ATOM    967  CG  LYS A  65       6.521  26.303  -9.055  1.00  0.76           C  
ATOM    968  CD  LYS A  65       6.951  26.686 -10.459  1.00  0.76           C  
ATOM    969  CE  LYS A  65       7.856  27.909 -10.436  1.00  0.76           C  
ATOM    970  NZ  LYS A  65       8.301  28.287 -11.789  1.00  0.76           N  
ATOM    971  H   LYS A  65       6.513  23.346  -7.018  1.00  0.76           H  
ATOM    972  HA  LYS A  65       4.620  25.644  -7.206  1.00  0.76           H  
ATOM    973 1HB  LYS A  65       6.093  24.269  -9.481  1.00  0.76           H  
ATOM    974 2HB  LYS A  65       4.750  25.364  -9.731  1.00  0.76           H  
ATOM    975 1HG  LYS A  65       6.045  27.159  -8.574  1.00  0.76           H  
ATOM    976 2HG  LYS A  65       7.412  26.038  -8.487  1.00  0.76           H  
ATOM    977 1HD  LYS A  65       7.493  25.858 -10.923  1.00  0.76           H  
ATOM    978 2HD  LYS A  65       6.075  26.916 -11.072  1.00  0.76           H  
ATOM    979 1HE  LYS A  65       7.309  28.743 -10.002  1.00  0.76           H  
ATOM    980 2HE  LYS A  65       8.731  27.700  -9.823  1.00  0.76           H  
ATOM    981 1HZ  LYS A  65       8.887  29.094 -11.753  1.00  0.76           H  
ATOM    982 2HZ  LYS A  65       8.823  27.506 -12.207  1.00  0.76           H  
ATOM    983 3HZ  LYS A  65       7.490  28.488 -12.391  1.00  0.76           H  
ATOM    984  N   PRO A  66       2.646  24.128  -8.000  1.00  0.74           N  
ATOM    985  CA  PRO A  66       1.525  23.238  -8.232  1.00  0.74           C  
ATOM    986  C   PRO A  66       1.509  22.772  -9.668  1.00  0.74           C  
ATOM    987  O   PRO A  66       0.563  23.043 -10.391  1.00  0.74           O  
ATOM    988  CB  PRO A  66       0.334  24.140  -7.936  1.00  0.74           C  
ATOM    989  CG  PRO A  66       0.808  25.522  -8.355  1.00  0.74           C  
ATOM    990  CD  PRO A  66       2.282  25.561  -7.958  1.00  0.74           C  
ATOM    991  HA  PRO A  66       1.571  22.385  -7.538  1.00  0.74           H  
ATOM    992 1HB  PRO A  66      -0.542  23.800  -8.506  1.00  0.74           H  
ATOM    993 2HB  PRO A  66       0.064  24.073  -6.871  1.00  0.74           H  
ATOM    994 1HG  PRO A  66       0.658  25.651  -9.439  1.00  0.74           H  
ATOM    995 2HG  PRO A  66       0.207  26.296  -7.855  1.00  0.74           H  
ATOM    996 1HD  PRO A  66       2.842  26.145  -8.696  1.00  0.74           H  
ATOM    997 2HD  PRO A  66       2.384  25.961  -6.936  1.00  0.74           H  
ATOM    998  N   LEU A  67       2.576  22.104 -10.085  1.00  0.72           N  
ATOM    999  CA  LEU A  67       2.718  21.628 -11.455  1.00  0.72           C  
ATOM   1000  C   LEU A  67       3.055  20.144 -11.521  1.00  0.72           C  
ATOM   1001  O   LEU A  67       3.792  19.641 -10.665  1.00  0.72           O  
ATOM   1002  CB  LEU A  67       3.832  22.396 -12.176  1.00  0.72           C  
ATOM   1003  CG  LEU A  67       3.673  23.900 -12.333  1.00  0.72           C  
ATOM   1004  CD1 LEU A  67       4.987  24.481 -12.822  1.00  0.72           C  
ATOM   1005  CD2 LEU A  67       2.579  24.184 -13.335  1.00  0.72           C  
ATOM   1006  H   LEU A  67       3.310  21.923  -9.403  1.00  0.72           H  
ATOM   1007  HA  LEU A  67       1.784  21.801 -11.959  1.00  0.72           H  
ATOM   1008 1HB  LEU A  67       4.776  22.204 -11.674  1.00  0.72           H  
ATOM   1009 2HB  LEU A  67       3.887  21.998 -13.171  1.00  0.72           H  
ATOM   1010  HG  LEU A  67       3.420  24.348 -11.379  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  67       4.889  25.561 -12.944  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  67       5.771  24.265 -12.101  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  67       5.240  24.036 -13.780  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  67       2.464  25.260 -13.460  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  67       2.832  23.736 -14.298  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  67       1.661  23.759 -12.977  1.00  0.72           H  
ATOM   1017  N   ALA A  68       2.595  19.458 -12.572  1.00  0.70           N  
ATOM   1018  CA  ALA A  68       2.989  18.056 -12.768  1.00  0.70           C  
ATOM   1019  C   ALA A  68       3.020  17.642 -14.220  1.00  0.70           C  
ATOM   1020  O   ALA A  68       2.316  18.192 -15.073  1.00  0.70           O  
ATOM   1021  CB  ALA A  68       2.050  17.110 -12.037  1.00  0.70           C  
ATOM   1022  H   ALA A  68       1.953  19.925 -13.215  1.00  0.70           H  
ATOM   1023  HA  ALA A  68       3.994  17.945 -12.385  1.00  0.70           H  
ATOM   1024 1HB  ALA A  68       2.396  16.080 -12.176  1.00  0.70           H  
ATOM   1025 2HB  ALA A  68       2.038  17.350 -10.974  1.00  0.70           H  
ATOM   1026 3HB  ALA A  68       1.055  17.210 -12.449  1.00  0.70           H  
ATOM   1027  N   LEU A  69       3.836  16.637 -14.503  1.00  0.69           N  
ATOM   1028  CA  LEU A  69       3.889  16.115 -15.854  1.00  0.69           C  
ATOM   1029  C   LEU A  69       2.630  15.300 -16.147  1.00  0.69           C  
ATOM   1030  O   LEU A  69       2.191  14.501 -15.322  1.00  0.69           O  
ATOM   1031  CB  LEU A  69       5.183  15.317 -16.040  1.00  0.69           C  
ATOM   1032  CG  LEU A  69       6.459  16.157 -15.975  1.00  0.69           C  
ATOM   1033  CD1 LEU A  69       7.682  15.248 -16.139  1.00  0.69           C  
ATOM   1034  CD2 LEU A  69       6.390  17.235 -17.064  1.00  0.69           C  
ATOM   1035  H   LEU A  69       4.413  16.224 -13.765  1.00  0.69           H  
ATOM   1036  HA  LEU A  69       3.914  16.953 -16.548  1.00  0.69           H  
ATOM   1037 1HB  LEU A  69       5.246  14.589 -15.232  1.00  0.69           H  
ATOM   1038 2HB  LEU A  69       5.151  14.785 -16.954  1.00  0.69           H  
ATOM   1039  HG  LEU A  69       6.527  16.638 -14.994  1.00  0.69           H  
ATOM   1040 1HD1 LEU A  69       8.591  15.843 -16.081  1.00  0.69           H  
ATOM   1041 2HD1 LEU A  69       7.689  14.504 -15.352  1.00  0.69           H  
ATOM   1042 3HD1 LEU A  69       7.635  14.749 -17.106  1.00  0.69           H  
ATOM   1043 1HD2 LEU A  69       7.270  17.856 -17.026  1.00  0.69           H  
ATOM   1044 2HD2 LEU A  69       6.322  16.772 -18.036  1.00  0.69           H  
ATOM   1045 3HD2 LEU A  69       5.507  17.855 -16.904  1.00  0.69           H  
ATOM   1046  N   ASP A  70       2.075  15.493 -17.341  1.00  0.69           N  
ATOM   1047  CA  ASP A  70       0.831  14.851 -17.762  1.00  0.69           C  
ATOM   1048  C   ASP A  70       0.822  14.539 -19.257  1.00  0.69           C  
ATOM   1049  O   ASP A  70       1.123  15.396 -20.094  1.00  0.69           O  
ATOM   1050  CB  ASP A  70      -0.319  15.799 -17.380  1.00  0.69           C  
ATOM   1051  CG  ASP A  70      -1.769  15.332 -17.599  1.00  0.69           C  
ATOM   1052  OD1 ASP A  70      -2.465  15.141 -16.621  1.00  0.69           O  
ATOM   1053  OD2 ASP A  70      -2.196  15.281 -18.723  1.00  0.69           O  
ATOM   1054  H   ASP A  70       2.485  16.197 -17.950  1.00  0.69           H  
ATOM   1055  HA  ASP A  70       0.726  13.919 -17.215  1.00  0.69           H  
ATOM   1056 1HB  ASP A  70      -0.213  16.062 -16.326  1.00  0.69           H  
ATOM   1057 2HB  ASP A  70      -0.187  16.728 -17.940  1.00  0.69           H  
ATOM   1058  N   CYS A  71       0.541  13.287 -19.598  1.00  0.71           N  
ATOM   1059  CA  CYS A  71       0.541  12.894 -20.996  1.00  0.71           C  
ATOM   1060  C   CYS A  71      -0.869  12.895 -21.578  1.00  0.71           C  
ATOM   1061  O   CYS A  71      -1.779  12.292 -21.009  1.00  0.71           O  
ATOM   1062  CB  CYS A  71       1.143  11.511 -21.129  1.00  0.71           C  
ATOM   1063  SG  CYS A  71       2.840  11.413 -20.549  1.00  0.71           S  
ATOM   1064  H   CYS A  71       0.301  12.612 -18.872  1.00  0.71           H  
ATOM   1065  HA  CYS A  71       1.151  13.596 -21.556  1.00  0.71           H  
ATOM   1066 1HB  CYS A  71       0.542  10.784 -20.580  1.00  0.71           H  
ATOM   1067 2HB  CYS A  71       1.136  11.229 -22.179  1.00  0.71           H  
ATOM   1068  HG  CYS A  71       2.552  11.512 -19.249  1.00  0.71           H  
ATOM   1069  N   VAL A  72      -1.039  13.510 -22.743  1.00  0.75           N  
ATOM   1070  CA  VAL A  72      -2.353  13.567 -23.379  1.00  0.75           C  
ATOM   1071  C   VAL A  72      -2.259  13.076 -24.815  1.00  0.75           C  
ATOM   1072  O   VAL A  72      -1.163  12.956 -25.360  1.00  0.75           O  
ATOM   1073  CB  VAL A  72      -2.885  15.002 -23.403  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72      -2.974  15.572 -21.985  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72      -2.023  15.811 -24.286  1.00  0.75           C  
ATOM   1076  H   VAL A  72      -0.241  13.987 -23.162  1.00  0.75           H  
ATOM   1077  HA  VAL A  72      -3.046  12.932 -22.827  1.00  0.75           H  
ATOM   1078  HB  VAL A  72      -3.897  14.998 -23.806  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72      -3.371  16.584 -22.023  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72      -3.624  14.955 -21.381  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72      -1.980  15.599 -21.525  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72      -2.426  16.814 -24.322  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72      -1.013  15.817 -23.893  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72      -2.019  15.382 -25.290  1.00  0.75           H  
ATOM   1085  N   LEU A  73      -3.403  12.801 -25.439  1.00  0.79           N  
ATOM   1086  CA  LEU A  73      -3.409  12.376 -26.839  1.00  0.79           C  
ATOM   1087  C   LEU A  73      -3.857  13.522 -27.753  1.00  0.79           C  
ATOM   1088  O   LEU A  73      -4.920  14.107 -27.534  1.00  0.79           O  
ATOM   1089  CB  LEU A  73      -4.352  11.188 -27.022  1.00  0.79           C  
ATOM   1090  CG  LEU A  73      -4.418  10.590 -28.413  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73      -3.072   9.974 -28.723  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73      -5.506   9.542 -28.462  1.00  0.79           C  
ATOM   1093  H   LEU A  73      -4.278  12.902 -24.946  1.00  0.79           H  
ATOM   1094  HA  LEU A  73      -2.400  12.079 -27.126  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73      -4.077  10.413 -26.361  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73      -5.359  11.512 -26.764  1.00  0.79           H  
ATOM   1097  HG  LEU A  73      -4.623  11.368 -29.151  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73      -3.089   9.534 -29.705  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73      -2.324  10.739 -28.678  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73      -2.842   9.205 -27.998  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73      -5.542   9.105 -29.462  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73      -5.293   8.762 -27.731  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73      -6.467  10.004 -28.232  1.00  0.79           H  
ATOM   1104  N   LYS A  74      -3.053  13.842 -28.767  1.00  0.82           N  
ATOM   1105  CA  LYS A  74      -3.369  14.918 -29.705  1.00  0.82           C  
ATOM   1106  C   LYS A  74      -2.951  14.540 -31.120  1.00  0.82           C  
ATOM   1107  O   LYS A  74      -1.806  14.174 -31.372  1.00  0.82           O  
ATOM   1108  CB  LYS A  74      -2.705  16.234 -29.254  1.00  0.82           C  
ATOM   1109  CG  LYS A  74      -2.919  17.473 -30.187  1.00  0.82           C  
ATOM   1110  CD  LYS A  74      -4.386  17.927 -30.241  1.00  0.82           C  
ATOM   1111  CE  LYS A  74      -4.585  19.259 -31.034  1.00  0.82           C  
ATOM   1112  NZ  LYS A  74      -4.318  19.130 -32.518  1.00  0.82           N  
ATOM   1113  H   LYS A  74      -2.180  13.327 -28.884  1.00  0.82           H  
ATOM   1114  HA  LYS A  74      -4.448  15.068 -29.711  1.00  0.82           H  
ATOM   1115 1HB  LYS A  74      -3.075  16.498 -28.263  1.00  0.82           H  
ATOM   1116 2HB  LYS A  74      -1.627  16.074 -29.162  1.00  0.82           H  
ATOM   1117 1HG  LYS A  74      -2.309  18.301 -29.832  1.00  0.82           H  
ATOM   1118 2HG  LYS A  74      -2.592  17.224 -31.193  1.00  0.82           H  
ATOM   1119 1HD  LYS A  74      -4.970  17.153 -30.741  1.00  0.82           H  
ATOM   1120 2HD  LYS A  74      -4.770  18.051 -29.231  1.00  0.82           H  
ATOM   1121 1HE  LYS A  74      -5.615  19.579 -30.897  1.00  0.82           H  
ATOM   1122 2HE  LYS A  74      -3.923  20.020 -30.625  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  74      -4.472  20.001 -32.979  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  74      -3.360  18.829 -32.711  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  74      -4.907  18.411 -32.957  1.00  0.82           H  
ATOM   1126  N   ASP A  75      -3.909  14.582 -32.042  1.00  0.83           N  
ATOM   1127  CA  ASP A  75      -3.689  14.230 -33.447  1.00  0.83           C  
ATOM   1128  C   ASP A  75      -3.074  12.831 -33.556  1.00  0.83           C  
ATOM   1129  O   ASP A  75      -2.170  12.586 -34.355  1.00  0.83           O  
ATOM   1130  CB  ASP A  75      -2.765  15.261 -34.095  1.00  0.83           C  
ATOM   1131  CG  ASP A  75      -3.317  16.658 -33.922  1.00  0.83           C  
ATOM   1132  OD1 ASP A  75      -4.522  16.843 -33.887  1.00  0.83           O  
ATOM   1133  OD2 ASP A  75      -2.544  17.571 -33.719  1.00  0.83           O  
ATOM   1134  H   ASP A  75      -4.832  14.878 -31.758  1.00  0.83           H  
ATOM   1135  HA  ASP A  75      -4.648  14.225 -33.966  1.00  0.83           H  
ATOM   1136 1HB  ASP A  75      -1.766  15.209 -33.658  1.00  0.83           H  
ATOM   1137 2HB  ASP A  75      -2.669  15.047 -35.160  1.00  0.83           H  
ATOM   1138  N   ASP A  76      -3.588  11.930 -32.715  1.00  0.81           N  
ATOM   1139  CA  ASP A  76      -3.195  10.524 -32.591  1.00  0.81           C  
ATOM   1140  C   ASP A  76      -1.776  10.278 -32.038  1.00  0.81           C  
ATOM   1141  O   ASP A  76      -1.330   9.128 -31.998  1.00  0.81           O  
ATOM   1142  CB  ASP A  76      -3.344   9.801 -33.934  1.00  0.81           C  
ATOM   1143  CG  ASP A  76      -4.794   9.777 -34.434  1.00  0.81           C  
ATOM   1144  OD1 ASP A  76      -5.672   9.532 -33.640  1.00  0.81           O  
ATOM   1145  OD2 ASP A  76      -5.006  10.018 -35.597  1.00  0.81           O  
ATOM   1146  H   ASP A  76      -4.320  12.255 -32.105  1.00  0.81           H  
ATOM   1147  HA  ASP A  76      -3.896  10.058 -31.899  1.00  0.81           H  
ATOM   1148 1HB  ASP A  76      -2.710  10.257 -34.690  1.00  0.81           H  
ATOM   1149 2HB  ASP A  76      -3.008   8.771 -33.818  1.00  0.81           H  
ATOM   1150  N   LYS A  77      -1.088  11.317 -31.557  1.00  0.79           N  
ATOM   1151  CA  LYS A  77       0.234  11.148 -30.955  1.00  0.79           C  
ATOM   1152  C   LYS A  77       0.215  11.568 -29.495  1.00  0.79           C  
ATOM   1153  O   LYS A  77      -0.574  12.422 -29.091  1.00  0.79           O  
ATOM   1154  CB  LYS A  77       1.275  11.977 -31.701  1.00  0.79           C  
ATOM   1155  CG  LYS A  77       1.419  11.652 -33.191  1.00  0.79           C  
ATOM   1156  CD  LYS A  77       1.977  10.246 -33.425  1.00  0.79           C  
ATOM   1157  CE  LYS A  77       2.191   9.981 -34.915  1.00  0.79           C  
ATOM   1158  NZ  LYS A  77       2.679   8.593 -35.176  1.00  0.79           N  
ATOM   1159  H   LYS A  77      -1.466  12.261 -31.618  1.00  0.79           H  
ATOM   1160  HA  LYS A  77       0.515  10.096 -30.999  1.00  0.79           H  
ATOM   1161 1HB  LYS A  77       1.002  13.033 -31.621  1.00  0.79           H  
ATOM   1162 2HB  LYS A  77       2.246  11.855 -31.222  1.00  0.79           H  
ATOM   1163 1HG  LYS A  77       0.439  11.731 -33.672  1.00  0.79           H  
ATOM   1164 2HG  LYS A  77       2.085  12.378 -33.653  1.00  0.79           H  
ATOM   1165 1HD  LYS A  77       2.928  10.133 -32.904  1.00  0.79           H  
ATOM   1166 2HD  LYS A  77       1.274   9.508 -33.030  1.00  0.79           H  
ATOM   1167 1HE  LYS A  77       1.246  10.128 -35.438  1.00  0.79           H  
ATOM   1168 2HE  LYS A  77       2.923  10.690 -35.301  1.00  0.79           H  
ATOM   1169 1HZ  LYS A  77       2.805   8.461 -36.170  1.00  0.79           H  
ATOM   1170 2HZ  LYS A  77       3.564   8.449 -34.702  1.00  0.79           H  
ATOM   1171 3HZ  LYS A  77       2.000   7.928 -34.832  1.00  0.79           H  
ATOM   1172  N   ALA A  78       1.062  10.979 -28.670  1.00  0.75           N  
ATOM   1173  CA  ALA A  78       1.070  11.447 -27.295  1.00  0.75           C  
ATOM   1174  C   ALA A  78       1.878  12.747 -27.188  1.00  0.75           C  
ATOM   1175  O   ALA A  78       2.878  12.927 -27.900  1.00  0.75           O  
ATOM   1176  CB  ALA A  78       1.603  10.385 -26.371  1.00  0.75           C  
ATOM   1177  H   ALA A  78       1.694  10.253 -28.981  1.00  0.75           H  
ATOM   1178  HA  ALA A  78       0.045  11.657 -27.004  1.00  0.75           H  
ATOM   1179 1HB  ALA A  78       1.558  10.746 -25.349  1.00  0.75           H  
ATOM   1180 2HB  ALA A  78       0.997   9.486 -26.461  1.00  0.75           H  
ATOM   1181 3HB  ALA A  78       2.622  10.159 -26.631  1.00  0.75           H  
ATOM   1182  N   THR A  79       1.443  13.621 -26.276  1.00  0.72           N  
ATOM   1183  CA  THR A  79       2.106  14.882 -25.934  1.00  0.72           C  
ATOM   1184  C   THR A  79       2.283  15.094 -24.440  1.00  0.72           C  
ATOM   1185  O   THR A  79       1.381  14.826 -23.647  1.00  0.72           O  
ATOM   1186  CB  THR A  79       1.369  16.082 -26.547  1.00  0.72           C  
ATOM   1187  OG1 THR A  79       1.426  15.986 -27.972  1.00  0.72           O  
ATOM   1188  CG2 THR A  79       1.952  17.406 -26.090  1.00  0.72           C  
ATOM   1189  H   THR A  79       0.579  13.385 -25.794  1.00  0.72           H  
ATOM   1190  HA  THR A  79       3.101  14.857 -26.366  1.00  0.72           H  
ATOM   1191  HB  THR A  79       0.325  16.041 -26.243  1.00  0.72           H  
ATOM   1192  HG1 THR A  79       2.348  15.803 -28.244  1.00  0.72           H  
ATOM   1193 1HG2 THR A  79       1.396  18.219 -26.549  1.00  0.72           H  
ATOM   1194 2HG2 THR A  79       1.890  17.488 -25.015  1.00  0.72           H  
ATOM   1195 3HG2 THR A  79       2.957  17.484 -26.374  1.00  0.72           H  
ATOM   1196  N   LEU A  80       3.461  15.577 -24.055  1.00  0.71           N  
ATOM   1197  CA  LEU A  80       3.746  15.857 -22.654  1.00  0.71           C  
ATOM   1198  C   LEU A  80       3.502  17.309 -22.288  1.00  0.71           C  
ATOM   1199  O   LEU A  80       4.088  18.214 -22.885  1.00  0.71           O  
ATOM   1200  CB  LEU A  80       5.209  15.562 -22.344  1.00  0.71           C  
ATOM   1201  CG  LEU A  80       5.666  15.798 -20.955  1.00  0.71           C  
ATOM   1202  CD1 LEU A  80       4.945  14.804 -20.049  1.00  0.71           C  
ATOM   1203  CD2 LEU A  80       7.195  15.642 -20.920  1.00  0.71           C  
ATOM   1204  H   LEU A  80       4.164  15.769 -24.754  1.00  0.71           H  
ATOM   1205  HA  LEU A  80       3.106  15.230 -22.032  1.00  0.71           H  
ATOM   1206 1HB  LEU A  80       5.383  14.545 -22.505  1.00  0.71           H  
ATOM   1207 2HB  LEU A  80       5.842  16.140 -23.017  1.00  0.71           H  
ATOM   1208  HG  LEU A  80       5.399  16.804 -20.626  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  80       5.262  14.954 -19.057  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  80       3.866  14.960 -20.117  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  80       5.180  13.797 -20.351  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  80       7.563  15.797 -19.908  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  80       7.464  14.649 -21.261  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  80       7.648  16.379 -21.586  1.00  0.71           H  
ATOM   1215  N   TYR A  81       2.658  17.520 -21.293  1.00  0.70           N  
ATOM   1216  CA  TYR A  81       2.387  18.844 -20.774  1.00  0.70           C  
ATOM   1217  C   TYR A  81       2.773  18.964 -19.315  1.00  0.70           C  
ATOM   1218  O   TYR A  81       2.733  17.993 -18.558  1.00  0.70           O  
ATOM   1219  CB  TYR A  81       0.915  19.231 -20.934  1.00  0.70           C  
ATOM   1220  CG  TYR A  81       0.478  19.526 -22.332  1.00  0.70           C  
ATOM   1221  CD1 TYR A  81      -0.044  18.559 -23.134  1.00  0.70           C  
ATOM   1222  CD2 TYR A  81       0.612  20.826 -22.805  1.00  0.70           C  
ATOM   1223  CE1 TYR A  81      -0.442  18.894 -24.423  1.00  0.70           C  
ATOM   1224  CE2 TYR A  81       0.221  21.148 -24.081  1.00  0.70           C  
ATOM   1225  CZ  TYR A  81      -0.305  20.183 -24.887  1.00  0.70           C  
ATOM   1226  OH  TYR A  81      -0.698  20.490 -26.169  1.00  0.70           O  
ATOM   1227  H   TYR A  81       2.174  16.728 -20.873  1.00  0.70           H  
ATOM   1228  HA  TYR A  81       2.990  19.563 -21.327  1.00  0.70           H  
ATOM   1229 1HB  TYR A  81       0.286  18.423 -20.546  1.00  0.70           H  
ATOM   1230 2HB  TYR A  81       0.712  20.113 -20.325  1.00  0.70           H  
ATOM   1231  HD1 TYR A  81      -0.141  17.543 -22.758  1.00  0.70           H  
ATOM   1232  HD2 TYR A  81       1.031  21.595 -22.154  1.00  0.70           H  
ATOM   1233  HE1 TYR A  81      -0.853  18.147 -25.083  1.00  0.70           H  
ATOM   1234  HE2 TYR A  81       0.329  22.170 -24.446  1.00  0.70           H  
ATOM   1235  HH  TYR A  81      -1.014  19.695 -26.604  1.00  0.70           H  
ATOM   1236  N   LEU A  82       3.141  20.170 -18.914  1.00  0.72           N  
ATOM   1237  CA  LEU A  82       3.347  20.466 -17.507  1.00  0.72           C  
ATOM   1238  C   LEU A  82       2.104  21.243 -17.083  1.00  0.72           C  
ATOM   1239  O   LEU A  82       1.920  22.393 -17.485  1.00  0.72           O  
ATOM   1240  CB  LEU A  82       4.647  21.247 -17.352  1.00  0.72           C  
ATOM   1241  CG  LEU A  82       5.090  21.674 -15.992  1.00  0.72           C  
ATOM   1242  CD1 LEU A  82       5.279  20.465 -15.106  1.00  0.72           C  
ATOM   1243  CD2 LEU A  82       6.408  22.439 -16.146  1.00  0.72           C  
ATOM   1244  H   LEU A  82       3.224  20.917 -19.592  1.00  0.72           H  
ATOM   1245  HA  LEU A  82       3.404  19.543 -16.934  1.00  0.72           H  
ATOM   1246 1HB  LEU A  82       5.454  20.661 -17.787  1.00  0.72           H  
ATOM   1247 2HB  LEU A  82       4.543  22.134 -17.923  1.00  0.72           H  
ATOM   1248  HG  LEU A  82       4.337  22.321 -15.553  1.00  0.72           H  
ATOM   1249 1HD1 LEU A  82       5.595  20.781 -14.130  1.00  0.72           H  
ATOM   1250 2HD1 LEU A  82       4.337  19.948 -15.029  1.00  0.72           H  
ATOM   1251 3HD1 LEU A  82       6.028  19.807 -15.533  1.00  0.72           H  
ATOM   1252 1HD2 LEU A  82       6.736  22.776 -15.187  1.00  0.72           H  
ATOM   1253 2HD2 LEU A  82       7.161  21.791 -16.586  1.00  0.72           H  
ATOM   1254 3HD2 LEU A  82       6.264  23.293 -16.786  1.00  0.72           H  
ATOM   1255  N   GLU A  83       1.218  20.566 -16.361  1.00  0.74           N  
ATOM   1256  CA  GLU A  83      -0.097  21.103 -16.015  1.00  0.74           C  
ATOM   1257  C   GLU A  83      -0.172  21.562 -14.596  1.00  0.74           C  
ATOM   1258  O   GLU A  83       0.575  21.081 -13.751  1.00  0.74           O  
ATOM   1259  CB  GLU A  83      -1.187  20.052 -16.224  1.00  0.74           C  
ATOM   1260  CG  GLU A  83      -1.369  19.569 -17.666  1.00  0.74           C  
ATOM   1261  CD  GLU A  83      -1.984  20.612 -18.585  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83      -2.650  21.497 -18.102  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83      -1.808  20.496 -19.770  1.00  0.74           O  
ATOM   1264  H   GLU A  83       1.476  19.633 -16.035  1.00  0.74           H  
ATOM   1265  HA  GLU A  83      -0.302  21.959 -16.659  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83      -0.957  19.174 -15.613  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83      -2.143  20.445 -15.874  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83      -0.392  19.283 -18.061  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83      -1.998  18.678 -17.662  1.00  0.74           H  
ATOM   1270  N   LYS A  84      -1.106  22.459 -14.310  1.00  0.78           N  
ATOM   1271  CA  LYS A  84      -1.300  22.840 -12.927  1.00  0.78           C  
ATOM   1272  C   LYS A  84      -2.120  21.788 -12.212  1.00  0.78           C  
ATOM   1273  O   LYS A  84      -3.076  21.250 -12.778  1.00  0.78           O  
ATOM   1274  CB  LYS A  84      -1.950  24.214 -12.808  1.00  0.78           C  
ATOM   1275  CG  LYS A  84      -1.061  25.350 -13.290  1.00  0.78           C  
ATOM   1276  CD  LYS A  84      -1.734  26.703 -13.134  1.00  0.78           C  
ATOM   1277  CE  LYS A  84      -0.829  27.827 -13.625  1.00  0.78           C  
ATOM   1278  NZ  LYS A  84      -1.481  29.160 -13.500  1.00  0.78           N  
ATOM   1279  H   LYS A  84      -1.687  22.845 -15.043  1.00  0.78           H  
ATOM   1280  HA  LYS A  84      -0.335  22.884 -12.460  1.00  0.78           H  
ATOM   1281 1HB  LYS A  84      -2.878  24.234 -13.376  1.00  0.78           H  
ATOM   1282 2HB  LYS A  84      -2.196  24.401 -11.761  1.00  0.78           H  
ATOM   1283 1HG  LYS A  84      -0.150  25.352 -12.690  1.00  0.78           H  
ATOM   1284 2HG  LYS A  84      -0.790  25.192 -14.332  1.00  0.78           H  
ATOM   1285 1HD  LYS A  84      -2.664  26.718 -13.705  1.00  0.78           H  
ATOM   1286 2HD  LYS A  84      -1.970  26.872 -12.083  1.00  0.78           H  
ATOM   1287 1HE  LYS A  84       0.090  27.826 -13.038  1.00  0.78           H  
ATOM   1288 2HE  LYS A  84      -0.580  27.653 -14.671  1.00  0.78           H  
ATOM   1289 1HZ  LYS A  84      -0.850  29.875 -13.835  1.00  0.78           H  
ATOM   1290 2HZ  LYS A  84      -2.328  29.174 -14.051  1.00  0.78           H  
ATOM   1291 3HZ  LYS A  84      -1.706  29.337 -12.532  1.00  0.78           H  
ATOM   1292  N   VAL A  85      -1.764  21.517 -10.967  1.00  0.83           N  
ATOM   1293  CA  VAL A  85      -2.494  20.543 -10.171  1.00  0.83           C  
ATOM   1294  C   VAL A  85      -2.896  21.095  -8.817  1.00  0.83           C  
ATOM   1295  O   VAL A  85      -2.290  22.029  -8.302  1.00  0.83           O  
ATOM   1296  CB  VAL A  85      -1.646  19.277  -9.941  1.00  0.83           C  
ATOM   1297  CG1 VAL A  85      -1.285  18.620 -11.267  1.00  0.83           C  
ATOM   1298  CG2 VAL A  85      -0.391  19.632  -9.171  1.00  0.83           C  
ATOM   1299  H   VAL A  85      -0.954  22.007 -10.592  1.00  0.83           H  
ATOM   1300  HA  VAL A  85      -3.397  20.263 -10.711  1.00  0.83           H  
ATOM   1301  HB  VAL A  85      -2.230  18.569  -9.378  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  85      -0.719  17.716 -11.066  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  85      -2.195  18.363 -11.806  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  85      -0.684  19.301 -11.874  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  85       0.196  18.731  -8.996  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  85       0.190  20.333  -9.753  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  85      -0.664  20.083  -8.214  1.00  0.83           H  
ATOM   1308  N   ASP A  86      -3.902  20.489  -8.214  1.00  0.88           N  
ATOM   1309  CA  ASP A  86      -4.306  20.883  -6.877  1.00  0.88           C  
ATOM   1310  C   ASP A  86      -3.511  20.109  -5.830  1.00  0.88           C  
ATOM   1311  O   ASP A  86      -3.825  18.952  -5.508  1.00  0.88           O  
ATOM   1312  CB  ASP A  86      -5.814  20.718  -6.705  1.00  0.88           C  
ATOM   1313  CG  ASP A  86      -6.342  21.169  -5.337  1.00  0.88           C  
ATOM   1314  OD1 ASP A  86      -5.564  21.272  -4.394  1.00  0.88           O  
ATOM   1315  OD2 ASP A  86      -7.525  21.421  -5.246  1.00  0.88           O  
ATOM   1316  H   ASP A  86      -4.388  19.742  -8.686  1.00  0.88           H  
ATOM   1317  HA  ASP A  86      -4.081  21.943  -6.749  1.00  0.88           H  
ATOM   1318 1HB  ASP A  86      -6.330  21.292  -7.476  1.00  0.88           H  
ATOM   1319 2HB  ASP A  86      -6.083  19.671  -6.849  1.00  0.88           H  
ATOM   1320  N   SER A  87      -2.491  20.775  -5.286  1.00  0.92           N  
ATOM   1321  CA  SER A  87      -1.546  20.179  -4.344  1.00  0.92           C  
ATOM   1322  C   SER A  87      -2.182  19.728  -3.030  1.00  0.92           C  
ATOM   1323  O   SER A  87      -1.542  19.022  -2.255  1.00  0.92           O  
ATOM   1324  CB  SER A  87      -0.406  21.136  -4.053  1.00  0.92           C  
ATOM   1325  OG  SER A  87      -0.856  22.273  -3.367  1.00  0.92           O  
ATOM   1326  H   SER A  87      -2.341  21.730  -5.588  1.00  0.92           H  
ATOM   1327  HA  SER A  87      -1.120  19.294  -4.820  1.00  0.92           H  
ATOM   1328 1HB  SER A  87       0.345  20.622  -3.452  1.00  0.92           H  
ATOM   1329 2HB  SER A  87       0.070  21.434  -4.989  1.00  0.92           H  
ATOM   1330  HG  SER A  87      -1.361  21.946  -2.601  1.00  0.92           H  
ATOM   1331  N   ASP A  88      -3.416  20.156  -2.740  1.00  0.95           N  
ATOM   1332  CA  ASP A  88      -4.051  19.699  -1.513  1.00  0.95           C  
ATOM   1333  C   ASP A  88      -4.769  18.361  -1.732  1.00  0.95           C  
ATOM   1334  O   ASP A  88      -5.246  17.746  -0.775  1.00  0.95           O  
ATOM   1335  CB  ASP A  88      -5.012  20.748  -0.956  1.00  0.95           C  
ATOM   1336  CG  ASP A  88      -4.283  22.001  -0.406  1.00  0.95           C  
ATOM   1337  OD1 ASP A  88      -3.125  21.894  -0.054  1.00  0.95           O  
ATOM   1338  OD2 ASP A  88      -4.897  23.037  -0.321  1.00  0.95           O  
ATOM   1339  H   ASP A  88      -3.960  20.733  -3.400  1.00  0.95           H  
ATOM   1340  HA  ASP A  88      -3.275  19.538  -0.765  1.00  0.95           H  
ATOM   1341 1HB  ASP A  88      -5.694  21.062  -1.757  1.00  0.95           H  
ATOM   1342 2HB  ASP A  88      -5.615  20.308  -0.164  1.00  0.95           H  
ATOM   1343  N   THR A  89      -4.842  17.910  -2.994  1.00  0.98           N  
ATOM   1344  CA  THR A  89      -5.504  16.652  -3.308  1.00  0.98           C  
ATOM   1345  C   THR A  89      -4.527  15.646  -3.907  1.00  0.98           C  
ATOM   1346  O   THR A  89      -4.764  14.443  -3.833  1.00  0.98           O  
ATOM   1347  CB  THR A  89      -6.646  16.864  -4.309  1.00  0.98           C  
ATOM   1348  OG1 THR A  89      -6.121  17.339  -5.550  1.00  0.98           O  
ATOM   1349  CG2 THR A  89      -7.606  17.907  -3.766  1.00  0.98           C  
ATOM   1350  H   THR A  89      -4.441  18.450  -3.756  1.00  0.98           H  
ATOM   1351  HA  THR A  89      -5.909  16.227  -2.392  1.00  0.98           H  
ATOM   1352  HB  THR A  89      -7.174  15.927  -4.475  1.00  0.98           H  
ATOM   1353  HG1 THR A  89      -5.351  17.934  -5.383  1.00  0.98           H  
ATOM   1354 1HG2 THR A  89      -8.413  18.066  -4.479  1.00  0.98           H  
ATOM   1355 2HG2 THR A  89      -8.017  17.567  -2.818  1.00  0.98           H  
ATOM   1356 3HG2 THR A  89      -7.073  18.847  -3.613  1.00  0.98           H  
ATOM   1357  N   TYR A  90      -3.420  16.135  -4.465  1.00  1.01           N  
ATOM   1358  CA  TYR A  90      -2.451  15.241  -5.082  1.00  1.01           C  
ATOM   1359  C   TYR A  90      -1.160  15.202  -4.267  1.00  1.01           C  
ATOM   1360  O   TYR A  90      -0.799  16.192  -3.640  1.00  1.01           O  
ATOM   1361  CB  TYR A  90      -2.129  15.669  -6.514  1.00  1.01           C  
ATOM   1362  CG  TYR A  90      -3.299  15.561  -7.468  1.00  1.01           C  
ATOM   1363  CD1 TYR A  90      -3.893  16.708  -7.944  1.00  1.01           C  
ATOM   1364  CD2 TYR A  90      -3.787  14.322  -7.847  1.00  1.01           C  
ATOM   1365  CE1 TYR A  90      -4.957  16.630  -8.815  1.00  1.01           C  
ATOM   1366  CE2 TYR A  90      -4.850  14.234  -8.718  1.00  1.01           C  
ATOM   1367  CZ  TYR A  90      -5.434  15.383  -9.208  1.00  1.01           C  
ATOM   1368  OH  TYR A  90      -6.497  15.304 -10.087  1.00  1.01           O  
ATOM   1369  H   TYR A  90      -3.293  17.142  -4.520  1.00  1.01           H  
ATOM   1370  HA  TYR A  90      -2.889  14.252  -5.115  1.00  1.01           H  
ATOM   1371 1HB  TYR A  90      -1.801  16.713  -6.506  1.00  1.01           H  
ATOM   1372 2HB  TYR A  90      -1.310  15.078  -6.909  1.00  1.01           H  
ATOM   1373  HD1 TYR A  90      -3.515  17.674  -7.633  1.00  1.01           H  
ATOM   1374  HD2 TYR A  90      -3.330  13.420  -7.458  1.00  1.01           H  
ATOM   1375  HE1 TYR A  90      -5.419  17.539  -9.194  1.00  1.01           H  
ATOM   1376  HE2 TYR A  90      -5.227  13.265  -9.018  1.00  1.01           H  
ATOM   1377  HH  TYR A  90      -6.782  16.191 -10.326  1.00  1.01           H  
ATOM   1378  N   PRO A  91      -0.441  14.080  -4.276  1.00  1.02           N  
ATOM   1379  CA  PRO A  91      -0.688  12.796  -4.911  1.00  1.02           C  
ATOM   1380  C   PRO A  91      -1.782  12.030  -4.208  1.00  1.02           C  
ATOM   1381  O   PRO A  91      -2.026  12.236  -3.023  1.00  1.02           O  
ATOM   1382  CB  PRO A  91       0.629  12.076  -4.716  1.00  1.02           C  
ATOM   1383  CG  PRO A  91       1.161  12.697  -3.456  1.00  1.02           C  
ATOM   1384  CD  PRO A  91       0.793  14.132  -3.536  1.00  1.02           C  
ATOM   1385  HA  PRO A  91      -0.925  12.946  -5.958  1.00  1.02           H  
ATOM   1386 1HB  PRO A  91       0.461  10.992  -4.635  1.00  1.02           H  
ATOM   1387 2HB  PRO A  91       1.284  12.240  -5.582  1.00  1.02           H  
ATOM   1388 1HG  PRO A  91       0.687  12.231  -2.584  1.00  1.02           H  
ATOM   1389 2HG  PRO A  91       2.187  12.530  -3.360  1.00  1.02           H  
ATOM   1390 1HD  PRO A  91       0.620  14.551  -2.534  1.00  1.02           H  
ATOM   1391 2HD  PRO A  91       1.552  14.701  -4.094  1.00  1.02           H  
ATOM   1392  N   ARG A  92      -2.415  11.130  -4.928  1.00  1.02           N  
ATOM   1393  CA  ARG A  92      -3.419  10.288  -4.319  1.00  1.02           C  
ATOM   1394  C   ARG A  92      -3.550   8.970  -5.094  1.00  1.02           C  
ATOM   1395  O   ARG A  92      -3.281   8.951  -6.294  1.00  1.02           O  
ATOM   1396  CB  ARG A  92      -4.749  11.034  -4.297  1.00  1.02           C  
ATOM   1397  CG  ARG A  92      -5.320  11.329  -5.658  1.00  1.02           C  
ATOM   1398  CD  ARG A  92      -6.587  12.091  -5.590  1.00  1.02           C  
ATOM   1399  NE  ARG A  92      -7.170  12.289  -6.906  1.00  1.02           N  
ATOM   1400  CZ  ARG A  92      -8.295  12.985  -7.147  1.00  1.02           C  
ATOM   1401  NH1 ARG A  92      -8.952  13.548  -6.154  1.00  1.02           N  
ATOM   1402  NH2 ARG A  92      -8.745  13.103  -8.383  1.00  1.02           N  
ATOM   1403  H   ARG A  92      -2.193  11.012  -5.904  1.00  1.02           H  
ATOM   1404  HA  ARG A  92      -3.107  10.120  -3.296  1.00  1.02           H  
ATOM   1405 1HB  ARG A  92      -5.495  10.469  -3.753  1.00  1.02           H  
ATOM   1406 2HB  ARG A  92      -4.624  11.978  -3.777  1.00  1.02           H  
ATOM   1407 1HG  ARG A  92      -4.604  11.903  -6.232  1.00  1.02           H  
ATOM   1408 2HG  ARG A  92      -5.516  10.408  -6.153  1.00  1.02           H  
ATOM   1409 1HD  ARG A  92      -7.305  11.549  -4.976  1.00  1.02           H  
ATOM   1410 2HD  ARG A  92      -6.401  13.069  -5.155  1.00  1.02           H  
ATOM   1411  HE  ARG A  92      -6.703  11.870  -7.696  1.00  1.02           H  
ATOM   1412 1HH1 ARG A  92      -8.609  13.458  -5.208  1.00  1.02           H  
ATOM   1413 2HH1 ARG A  92      -9.795  14.072  -6.339  1.00  1.02           H  
ATOM   1414 1HH2 ARG A  92      -8.244  12.675  -9.149  1.00  1.02           H  
ATOM   1415 2HH2 ARG A  92      -9.588  13.622  -8.565  1.00  1.02           H  
ATOM   1416  N   PRO A  93      -4.033   7.878  -4.467  1.00  0.99           N  
ATOM   1417  CA  PRO A  93      -4.329   6.579  -5.070  1.00  0.99           C  
ATOM   1418  C   PRO A  93      -5.308   6.634  -6.243  1.00  0.99           C  
ATOM   1419  O   PRO A  93      -5.338   5.735  -7.079  1.00  0.99           O  
ATOM   1420  CB  PRO A  93      -4.954   5.813  -3.896  1.00  0.99           C  
ATOM   1421  CG  PRO A  93      -4.365   6.433  -2.665  1.00  0.99           C  
ATOM   1422  CD  PRO A  93      -4.222   7.892  -2.987  1.00  0.99           C  
ATOM   1423  HA  PRO A  93      -3.383   6.122  -5.388  1.00  0.99           H  
ATOM   1424 1HB  PRO A  93      -6.055   5.910  -3.939  1.00  0.99           H  
ATOM   1425 2HB  PRO A  93      -4.733   4.742  -3.980  1.00  0.99           H  
ATOM   1426 1HG  PRO A  93      -5.026   6.253  -1.802  1.00  0.99           H  
ATOM   1427 2HG  PRO A  93      -3.399   5.949  -2.429  1.00  0.99           H  
ATOM   1428 1HD  PRO A  93      -5.127   8.438  -2.694  1.00  0.99           H  
ATOM   1429 2HD  PRO A  93      -3.328   8.229  -2.454  1.00  0.99           H  
ATOM   1430  N   ASP A  94      -6.100   7.700  -6.299  1.00  0.94           N  
ATOM   1431  CA  ASP A  94      -7.101   7.902  -7.336  1.00  0.94           C  
ATOM   1432  C   ASP A  94      -6.625   8.862  -8.436  1.00  0.94           C  
ATOM   1433  O   ASP A  94      -7.434   9.388  -9.203  1.00  0.94           O  
ATOM   1434  CB  ASP A  94      -8.377   8.455  -6.708  1.00  0.94           C  
ATOM   1435  CG  ASP A  94      -9.036   7.477  -5.738  1.00  0.94           C  
ATOM   1436  OD1 ASP A  94      -9.108   6.312  -6.042  1.00  0.94           O  
ATOM   1437  OD2 ASP A  94      -9.447   7.912  -4.688  1.00  0.94           O  
ATOM   1438  H   ASP A  94      -6.023   8.399  -5.583  1.00  0.94           H  
ATOM   1439  HA  ASP A  94      -7.319   6.939  -7.797  1.00  0.94           H  
ATOM   1440 1HB  ASP A  94      -8.149   9.373  -6.176  1.00  0.94           H  
ATOM   1441 2HB  ASP A  94      -9.091   8.701  -7.494  1.00  0.94           H  
ATOM   1442  N   MET A  95      -5.320   9.123  -8.498  1.00  0.87           N  
ATOM   1443  CA  MET A  95      -4.773  10.018  -9.513  1.00  0.87           C  
ATOM   1444  C   MET A  95      -5.032   9.528 -10.928  1.00  0.87           C  
ATOM   1445  O   MET A  95      -4.896   8.343 -11.231  1.00  0.87           O  
ATOM   1446  CB  MET A  95      -3.273  10.181  -9.331  1.00  0.87           C  
ATOM   1447  CG  MET A  95      -2.622  11.150 -10.296  1.00  0.87           C  
ATOM   1448  SD  MET A  95      -0.913  11.308  -9.995  1.00  0.87           S  
ATOM   1449  CE  MET A  95      -0.962  12.129  -8.479  1.00  0.87           C  
ATOM   1450  H   MET A  95      -4.679   8.705  -7.823  1.00  0.87           H  
ATOM   1451  HA  MET A  95      -5.252  10.988  -9.409  1.00  0.87           H  
ATOM   1452 1HB  MET A  95      -3.065  10.520  -8.322  1.00  0.87           H  
ATOM   1453 2HB  MET A  95      -2.791   9.215  -9.456  1.00  0.87           H  
ATOM   1454 1HG  MET A  95      -2.742  10.790 -11.307  1.00  0.87           H  
ATOM   1455 2HG  MET A  95      -3.082  12.135 -10.225  1.00  0.87           H  
ATOM   1456 1HE  MET A  95       0.034  12.293  -8.126  1.00  0.87           H  
ATOM   1457 2HE  MET A  95      -1.447  13.081  -8.621  1.00  0.87           H  
ATOM   1458 3HE  MET A  95      -1.511  11.524  -7.766  1.00  0.87           H  
ATOM   1459  N   GLU A  96      -5.378  10.467 -11.802  1.00  0.79           N  
ATOM   1460  CA  GLU A  96      -5.617  10.184 -13.208  1.00  0.79           C  
ATOM   1461  C   GLU A  96      -4.381   9.556 -13.834  1.00  0.79           C  
ATOM   1462  O   GLU A  96      -3.266  10.046 -13.648  1.00  0.79           O  
ATOM   1463  CB  GLU A  96      -6.023  11.460 -13.955  1.00  0.79           C  
ATOM   1464  CG  GLU A  96      -6.459  11.228 -15.408  1.00  0.79           C  
ATOM   1465  CD  GLU A  96      -7.024  12.458 -16.073  1.00  0.79           C  
ATOM   1466  OE1 GLU A  96      -7.084  13.481 -15.442  1.00  0.79           O  
ATOM   1467  OE2 GLU A  96      -7.407  12.366 -17.214  1.00  0.79           O  
ATOM   1468  H   GLU A  96      -5.485  11.414 -11.473  1.00  0.79           H  
ATOM   1469  HA  GLU A  96      -6.435   9.467 -13.281  1.00  0.79           H  
ATOM   1470 1HB  GLU A  96      -6.844  11.947 -13.428  1.00  0.79           H  
ATOM   1471 2HB  GLU A  96      -5.180  12.157 -13.966  1.00  0.79           H  
ATOM   1472 1HG  GLU A  96      -5.610  10.900 -15.981  1.00  0.79           H  
ATOM   1473 2HG  GLU A  96      -7.203  10.434 -15.429  1.00  0.79           H  
ATOM   1474  N   GLU A  97      -4.593   8.521 -14.644  1.00  0.72           N  
ATOM   1475  CA  GLU A  97      -3.511   7.771 -15.282  1.00  0.72           C  
ATOM   1476  C   GLU A  97      -2.604   8.637 -16.155  1.00  0.72           C  
ATOM   1477  O   GLU A  97      -1.424   8.338 -16.308  1.00  0.72           O  
ATOM   1478  CB  GLU A  97      -4.094   6.610 -16.093  1.00  0.72           C  
ATOM   1479  CG  GLU A  97      -4.677   5.491 -15.223  1.00  0.72           C  
ATOM   1480  CD  GLU A  97      -5.283   4.342 -16.006  1.00  0.72           C  
ATOM   1481  OE1 GLU A  97      -5.396   4.442 -17.201  1.00  0.72           O  
ATOM   1482  OE2 GLU A  97      -5.630   3.359 -15.392  1.00  0.72           O  
ATOM   1483  H   GLU A  97      -5.543   8.204 -14.778  1.00  0.72           H  
ATOM   1484  HA  GLU A  97      -2.894   7.345 -14.492  1.00  0.72           H  
ATOM   1485 1HB  GLU A  97      -4.881   6.981 -16.751  1.00  0.72           H  
ATOM   1486 2HB  GLU A  97      -3.315   6.180 -16.727  1.00  0.72           H  
ATOM   1487 1HG  GLU A  97      -3.881   5.100 -14.588  1.00  0.72           H  
ATOM   1488 2HG  GLU A  97      -5.439   5.921 -14.572  1.00  0.72           H  
ATOM   1489  N   ARG A  98      -3.123   9.736 -16.686  1.00  0.67           N  
ATOM   1490  CA  ARG A  98      -2.331  10.633 -17.527  1.00  0.67           C  
ATOM   1491  C   ARG A  98      -1.139  11.237 -16.767  1.00  0.67           C  
ATOM   1492  O   ARG A  98      -0.136  11.621 -17.373  1.00  0.67           O  
ATOM   1493  CB  ARG A  98      -3.192  11.753 -18.078  1.00  0.67           C  
ATOM   1494  CG  ARG A  98      -4.194  11.322 -19.127  1.00  0.67           C  
ATOM   1495  CD  ARG A  98      -4.952  12.478 -19.635  1.00  0.67           C  
ATOM   1496  NE  ARG A  98      -5.904  12.105 -20.674  1.00  0.67           N  
ATOM   1497  CZ  ARG A  98      -6.726  12.970 -21.296  1.00  0.67           C  
ATOM   1498  NH1 ARG A  98      -6.690  14.246 -20.981  1.00  0.67           N  
ATOM   1499  NH2 ARG A  98      -7.570  12.540 -22.221  1.00  0.67           N  
ATOM   1500  H   ARG A  98      -4.095   9.946 -16.513  1.00  0.67           H  
ATOM   1501  HA  ARG A  98      -1.943  10.063 -18.369  1.00  0.67           H  
ATOM   1502 1HB  ARG A  98      -3.739  12.232 -17.264  1.00  0.67           H  
ATOM   1503 2HB  ARG A  98      -2.553  12.519 -18.526  1.00  0.67           H  
ATOM   1504 1HG  ARG A  98      -3.669  10.866 -19.958  1.00  0.67           H  
ATOM   1505 2HG  ARG A  98      -4.895  10.604 -18.696  1.00  0.67           H  
ATOM   1506 1HD  ARG A  98      -5.500  12.942 -18.815  1.00  0.67           H  
ATOM   1507 2HD  ARG A  98      -4.251  13.195 -20.048  1.00  0.67           H  
ATOM   1508  HE  ARG A  98      -5.959  11.128 -20.930  1.00  0.67           H  
ATOM   1509 1HH1 ARG A  98      -6.044  14.569 -20.266  1.00  0.67           H  
ATOM   1510 2HH1 ARG A  98      -7.308  14.899 -21.438  1.00  0.67           H  
ATOM   1511 1HH2 ARG A  98      -7.602  11.558 -22.458  1.00  0.67           H  
ATOM   1512 2HH2 ARG A  98      -8.190  13.190 -22.682  1.00  0.67           H  
ATOM   1513  N   GLN A  99      -1.252  11.349 -15.438  1.00  0.64           N  
ATOM   1514  CA  GLN A  99      -0.182  11.925 -14.625  1.00  0.64           C  
ATOM   1515  C   GLN A  99       0.774  10.863 -14.101  1.00  0.64           C  
ATOM   1516  O   GLN A  99       1.734  11.178 -13.391  1.00  0.64           O  
ATOM   1517  CB  GLN A  99      -0.748  12.719 -13.447  1.00  0.64           C  
ATOM   1518  CG  GLN A  99      -1.494  13.963 -13.824  1.00  0.64           C  
ATOM   1519  CD  GLN A  99      -2.010  14.731 -12.619  1.00  0.64           C  
ATOM   1520  OE1 GLN A  99      -1.477  14.632 -11.506  1.00  0.64           O  
ATOM   1521  NE2 GLN A  99      -3.061  15.506 -12.850  1.00  0.64           N  
ATOM   1522  H   GLN A  99      -2.079  10.991 -14.959  1.00  0.64           H  
ATOM   1523  HA  GLN A  99       0.391  12.609 -15.245  1.00  0.64           H  
ATOM   1524 1HB  GLN A  99      -1.435  12.083 -12.905  1.00  0.64           H  
ATOM   1525 2HB  GLN A  99       0.053  12.994 -12.770  1.00  0.64           H  
ATOM   1526 1HG  GLN A  99      -0.820  14.614 -14.383  1.00  0.64           H  
ATOM   1527 2HG  GLN A  99      -2.346  13.689 -14.451  1.00  0.64           H  
ATOM   1528 1HE2 GLN A  99      -3.474  16.038 -12.115  1.00  0.64           H  
ATOM   1529 2HE2 GLN A  99      -3.450  15.549 -13.783  1.00  0.64           H  
ATOM   1530  N   LEU A 100       0.496   9.602 -14.411  1.00  0.63           N  
ATOM   1531  CA  LEU A 100       1.316   8.533 -13.900  1.00  0.63           C  
ATOM   1532  C   LEU A 100       2.271   7.966 -14.935  1.00  0.63           C  
ATOM   1533  O   LEU A 100       1.939   7.812 -16.122  1.00  0.63           O  
ATOM   1534  CB  LEU A 100       0.418   7.450 -13.291  1.00  0.63           C  
ATOM   1535  CG  LEU A 100      -0.391   7.919 -12.080  1.00  0.63           C  
ATOM   1536  CD1 LEU A 100      -1.333   6.833 -11.616  1.00  0.63           C  
ATOM   1537  CD2 LEU A 100       0.600   8.278 -10.982  1.00  0.63           C  
ATOM   1538  H   LEU A 100      -0.280   9.366 -15.023  1.00  0.63           H  
ATOM   1539  HA  LEU A 100       1.916   8.935 -13.091  1.00  0.63           H  
ATOM   1540 1HB  LEU A 100      -0.276   7.097 -14.054  1.00  0.63           H  
ATOM   1541 2HB  LEU A 100       1.047   6.620 -12.973  1.00  0.63           H  
ATOM   1542  HG  LEU A 100      -0.992   8.796 -12.346  1.00  0.63           H  
ATOM   1543 1HD1 LEU A 100      -1.897   7.187 -10.748  1.00  0.63           H  
ATOM   1544 2HD1 LEU A 100      -2.028   6.585 -12.414  1.00  0.63           H  
ATOM   1545 3HD1 LEU A 100      -0.763   5.947 -11.342  1.00  0.63           H  
ATOM   1546 1HD2 LEU A 100       0.067   8.613 -10.107  1.00  0.63           H  
ATOM   1547 2HD2 LEU A 100       1.200   7.403 -10.727  1.00  0.63           H  
ATOM   1548 3HD2 LEU A 100       1.255   9.070 -11.340  1.00  0.63           H  
ATOM   1549  N   PHE A 101       3.458   7.646 -14.445  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       4.546   7.078 -15.208  1.00  0.65           C  
ATOM   1551  C   PHE A 101       5.031   5.797 -14.541  1.00  0.65           C  
ATOM   1552  O   PHE A 101       4.886   5.629 -13.340  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       5.683   8.102 -15.291  1.00  0.65           C  
ATOM   1554  CG  PHE A 101       5.299   9.373 -16.002  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101       4.706  10.432 -15.306  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101       5.517   9.518 -17.358  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101       4.343  11.596 -15.957  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101       5.154  10.678 -18.006  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101       4.565  11.722 -17.308  1.00  0.65           C  
ATOM   1560  H   PHE A 101       3.621   7.837 -13.462  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       4.191   6.843 -16.208  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101       6.014   8.358 -14.291  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       6.532   7.656 -15.817  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101       4.521  10.331 -14.232  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101       5.982   8.699 -17.916  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101       3.872  12.410 -15.396  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101       5.335  10.771 -19.077  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101       4.278  12.637 -17.825  1.00  0.65           H  
ATOM   1569  N   ASN A 102       5.565   4.878 -15.314  1.00  0.68           N  
ATOM   1570  CA  ASN A 102       6.143   3.654 -14.804  1.00  0.68           C  
ATOM   1571  C   ASN A 102       7.649   3.798 -14.680  1.00  0.68           C  
ATOM   1572  O   ASN A 102       8.344   4.055 -15.662  1.00  0.68           O  
ATOM   1573  CB  ASN A 102       5.773   2.489 -15.685  1.00  0.68           C  
ATOM   1574  CG  ASN A 102       4.327   2.132 -15.658  1.00  0.68           C  
ATOM   1575  OD1 ASN A 102       3.727   1.976 -14.586  1.00  0.68           O  
ATOM   1576  ND2 ASN A 102       3.748   1.986 -16.827  1.00  0.68           N  
ATOM   1577  H   ASN A 102       5.607   5.050 -16.302  1.00  0.68           H  
ATOM   1578  HA  ASN A 102       5.752   3.468 -13.803  1.00  0.68           H  
ATOM   1579 1HB  ASN A 102       6.020   2.747 -16.692  1.00  0.68           H  
ATOM   1580 2HB  ASN A 102       6.352   1.654 -15.435  1.00  0.68           H  
ATOM   1581 1HD2 ASN A 102       2.782   1.736 -16.883  1.00  0.68           H  
ATOM   1582 2HD2 ASN A 102       4.277   2.123 -17.672  1.00  0.68           H  
ATOM   1583  N   LYS A 103       8.156   3.717 -13.465  1.00  0.73           N  
ATOM   1584  CA  LYS A 103       9.577   3.866 -13.224  1.00  0.73           C  
ATOM   1585  C   LYS A 103      10.288   2.525 -13.240  1.00  0.73           C  
ATOM   1586  O   LYS A 103      10.002   1.646 -12.414  1.00  0.73           O  
ATOM   1587  CB  LYS A 103       9.804   4.598 -11.899  1.00  0.73           C  
ATOM   1588  CG  LYS A 103      11.238   4.793 -11.532  1.00  0.73           C  
ATOM   1589  CD  LYS A 103      11.395   5.518 -10.189  1.00  0.73           C  
ATOM   1590  CE  LYS A 103      11.170   7.013 -10.320  1.00  0.73           C  
ATOM   1591  NZ  LYS A 103      11.408   7.724  -9.034  1.00  0.73           N  
ATOM   1592  H   LYS A 103       7.542   3.526 -12.684  1.00  0.73           H  
ATOM   1593  HA  LYS A 103      10.006   4.453 -14.028  1.00  0.73           H  
ATOM   1594 1HB  LYS A 103       9.339   5.579 -11.951  1.00  0.73           H  
ATOM   1595 2HB  LYS A 103       9.311   4.050 -11.093  1.00  0.73           H  
ATOM   1596 1HG  LYS A 103      11.689   3.809 -11.458  1.00  0.73           H  
ATOM   1597 2HG  LYS A 103      11.745   5.352 -12.317  1.00  0.73           H  
ATOM   1598 1HD  LYS A 103      10.670   5.117  -9.476  1.00  0.73           H  
ATOM   1599 2HD  LYS A 103      12.394   5.350  -9.793  1.00  0.73           H  
ATOM   1600 1HE  LYS A 103      11.853   7.407 -11.068  1.00  0.73           H  
ATOM   1601 2HE  LYS A 103      10.155   7.199 -10.641  1.00  0.73           H  
ATOM   1602 1HZ  LYS A 103      11.256   8.738  -9.176  1.00  0.73           H  
ATOM   1603 2HZ  LYS A 103      10.777   7.389  -8.324  1.00  0.73           H  
ATOM   1604 3HZ  LYS A 103      12.352   7.576  -8.732  1.00  0.73           H  
ATOM   1605  N   ILE A 104      11.234   2.384 -14.175  1.00  0.78           N  
ATOM   1606  CA  ILE A 104      11.976   1.140 -14.357  1.00  0.78           C  
ATOM   1607  C   ILE A 104      13.448   1.383 -14.068  1.00  0.78           C  
ATOM   1608  O   ILE A 104      14.082   2.208 -14.730  1.00  0.78           O  
ATOM   1609  CB  ILE A 104      11.887   0.647 -15.824  1.00  0.78           C  
ATOM   1610  CG1 ILE A 104      10.442   0.481 -16.270  1.00  0.78           C  
ATOM   1611  CG2 ILE A 104      12.654  -0.659 -15.984  1.00  0.78           C  
ATOM   1612  CD1 ILE A 104       9.891   1.652 -17.033  1.00  0.78           C  
ATOM   1613  H   ILE A 104      11.400   3.161 -14.817  1.00  0.78           H  
ATOM   1614  HA  ILE A 104      11.595   0.381 -13.672  1.00  0.78           H  
ATOM   1615  HB  ILE A 104      12.330   1.395 -16.466  1.00  0.78           H  
ATOM   1616 1HG1 ILE A 104      10.347  -0.416 -16.874  1.00  0.78           H  
ATOM   1617 2HG1 ILE A 104       9.849   0.386 -15.418  1.00  0.78           H  
ATOM   1618 1HG2 ILE A 104      12.611  -0.983 -17.023  1.00  0.78           H  
ATOM   1619 2HG2 ILE A 104      13.695  -0.511 -15.695  1.00  0.78           H  
ATOM   1620 3HG2 ILE A 104      12.210  -1.424 -15.346  1.00  0.78           H  
ATOM   1621 1HD1 ILE A 104       8.843   1.473 -17.284  1.00  0.78           H  
ATOM   1622 2HD1 ILE A 104       9.970   2.526 -16.419  1.00  0.78           H  
ATOM   1623 3HD1 ILE A 104      10.446   1.809 -17.931  1.00  0.78           H  
ATOM   1624  N   LYS A 105      14.002   0.688 -13.083  1.00  0.83           N  
ATOM   1625  CA  LYS A 105      15.408   0.905 -12.739  1.00  0.83           C  
ATOM   1626  C   LYS A 105      16.329  -0.009 -13.549  1.00  0.83           C  
ATOM   1627  O   LYS A 105      16.126  -1.224 -13.605  1.00  0.83           O  
ATOM   1628  CB  LYS A 105      15.626   0.712 -11.241  1.00  0.83           C  
ATOM   1629  CG  LYS A 105      17.051   1.044 -10.730  1.00  0.83           C  
ATOM   1630  CD  LYS A 105      17.097   0.914  -9.198  1.00  0.83           C  
ATOM   1631  CE  LYS A 105      18.422   1.368  -8.570  1.00  0.83           C  
ATOM   1632  NZ  LYS A 105      19.567   0.491  -8.919  1.00  0.83           N  
ATOM   1633  H   LYS A 105      13.446   0.016 -12.566  1.00  0.83           H  
ATOM   1634  HA  LYS A 105      15.677   1.933 -12.986  1.00  0.83           H  
ATOM   1635 1HB  LYS A 105      14.921   1.333 -10.693  1.00  0.83           H  
ATOM   1636 2HB  LYS A 105      15.415  -0.323 -10.978  1.00  0.83           H  
ATOM   1637 1HG  LYS A 105      17.778   0.360 -11.175  1.00  0.83           H  
ATOM   1638 2HG  LYS A 105      17.322   2.063 -11.024  1.00  0.83           H  
ATOM   1639 1HD  LYS A 105      16.294   1.510  -8.770  1.00  0.83           H  
ATOM   1640 2HD  LYS A 105      16.929  -0.127  -8.930  1.00  0.83           H  
ATOM   1641 1HE  LYS A 105      18.651   2.378  -8.898  1.00  0.83           H  
ATOM   1642 2HE  LYS A 105      18.300   1.365  -7.488  1.00  0.83           H  
ATOM   1643 1HZ  LYS A 105      20.401   0.837  -8.470  1.00  0.83           H  
ATOM   1644 2HZ  LYS A 105      19.388  -0.452  -8.619  1.00  0.83           H  
ATOM   1645 3HZ  LYS A 105      19.727   0.511  -9.931  1.00  0.83           H  
ATOM   1646  N   LYS A 106      17.328   0.594 -14.181  1.00  0.86           N  
ATOM   1647  CA  LYS A 106      18.327  -0.090 -14.991  1.00  0.86           C  
ATOM   1648  C   LYS A 106      19.724   0.313 -14.515  1.00  0.86           C  
ATOM   1649  O   LYS A 106      20.257   1.352 -14.913  1.00  0.86           O  
ATOM   1650  CB  LYS A 106      18.158   0.269 -16.465  1.00  0.86           C  
ATOM   1651  CG  LYS A 106      16.849  -0.205 -17.103  1.00  0.86           C  
ATOM   1652  CD  LYS A 106      16.806   0.191 -18.572  1.00  0.86           C  
ATOM   1653  CE  LYS A 106      17.825  -0.615 -19.383  1.00  0.86           C  
ATOM   1654  NZ  LYS A 106      17.794  -0.267 -20.819  1.00  0.86           N  
ATOM   1655  H   LYS A 106      17.415   1.600 -14.092  1.00  0.86           H  
ATOM   1656  HA  LYS A 106      18.215  -1.166 -14.862  1.00  0.86           H  
ATOM   1657 1HB  LYS A 106      18.205   1.358 -16.576  1.00  0.86           H  
ATOM   1658 2HB  LYS A 106      18.983  -0.151 -17.037  1.00  0.86           H  
ATOM   1659 1HG  LYS A 106      16.758  -1.287 -17.007  1.00  0.86           H  
ATOM   1660 2HG  LYS A 106      16.006   0.262 -16.589  1.00  0.86           H  
ATOM   1661 1HD  LYS A 106      15.805   0.019 -18.973  1.00  0.86           H  
ATOM   1662 2HD  LYS A 106      17.041   1.257 -18.673  1.00  0.86           H  
ATOM   1663 1HE  LYS A 106      18.824  -0.418 -18.997  1.00  0.86           H  
ATOM   1664 2HE  LYS A 106      17.605  -1.676 -19.273  1.00  0.86           H  
ATOM   1665 1HZ  LYS A 106      18.477  -0.804 -21.321  1.00  0.86           H  
ATOM   1666 2HZ  LYS A 106      16.881  -0.441 -21.206  1.00  0.86           H  
ATOM   1667 3HZ  LYS A 106      18.021   0.733 -20.904  1.00  0.86           H  
ATOM   1668  N   SER A 107      20.326  -0.511 -13.665  1.00  0.86           N  
ATOM   1669  CA  SER A 107      21.604  -0.162 -13.041  1.00  0.86           C  
ATOM   1670  C   SER A 107      21.422   1.142 -12.249  1.00  0.86           C  
ATOM   1671  O   SER A 107      20.645   1.158 -11.287  1.00  0.86           O  
ATOM   1672  CB  SER A 107      22.715  -0.058 -14.082  1.00  0.86           C  
ATOM   1673  OG  SER A 107      23.978  -0.061 -13.468  1.00  0.86           O  
ATOM   1674  H   SER A 107      19.863  -1.373 -13.409  1.00  0.86           H  
ATOM   1675  HA  SER A 107      21.877  -0.949 -12.338  1.00  0.86           H  
ATOM   1676 1HB  SER A 107      22.646  -0.904 -14.763  1.00  0.86           H  
ATOM   1677 2HB  SER A 107      22.609   0.836 -14.682  1.00  0.86           H  
ATOM   1678  HG  SER A 107      23.930   0.571 -12.733  1.00  0.86           H  
ATOM   1679  N   ASP A 108      22.132   2.218 -12.628  1.00  0.84           N  
ATOM   1680  CA  ASP A 108      22.029   3.497 -11.915  1.00  0.84           C  
ATOM   1681  C   ASP A 108      21.124   4.518 -12.612  1.00  0.84           C  
ATOM   1682  O   ASP A 108      21.062   5.679 -12.204  1.00  0.84           O  
ATOM   1683  CB  ASP A 108      23.415   4.117 -11.740  1.00  0.84           C  
ATOM   1684  CG  ASP A 108      24.324   3.277 -10.851  1.00  0.84           C  
ATOM   1685  OD1 ASP A 108      23.859   2.782  -9.852  1.00  0.84           O  
ATOM   1686  OD2 ASP A 108      25.470   3.121 -11.191  1.00  0.84           O  
ATOM   1687  H   ASP A 108      22.741   2.156 -13.429  1.00  0.84           H  
ATOM   1688  HA  ASP A 108      21.610   3.305 -10.927  1.00  0.84           H  
ATOM   1689 1HB  ASP A 108      23.884   4.234 -12.718  1.00  0.84           H  
ATOM   1690 2HB  ASP A 108      23.315   5.113 -11.304  1.00  0.84           H  
ATOM   1691  N   LEU A 109      20.454   4.098 -13.679  1.00  0.80           N  
ATOM   1692  CA  LEU A 109      19.560   4.980 -14.421  1.00  0.80           C  
ATOM   1693  C   LEU A 109      18.118   4.505 -14.350  1.00  0.80           C  
ATOM   1694  O   LEU A 109      17.855   3.323 -14.140  1.00  0.80           O  
ATOM   1695  CB  LEU A 109      19.995   5.097 -15.878  1.00  0.80           C  
ATOM   1696  CG  LEU A 109      21.413   5.627 -16.124  1.00  0.80           C  
ATOM   1697  CD1 LEU A 109      21.722   5.598 -17.611  1.00  0.80           C  
ATOM   1698  CD2 LEU A 109      21.504   7.032 -15.599  1.00  0.80           C  
ATOM   1699  H   LEU A 109      20.537   3.131 -13.990  1.00  0.80           H  
ATOM   1700  HA  LEU A 109      19.604   5.974 -13.978  1.00  0.80           H  
ATOM   1701 1HB  LEU A 109      19.913   4.114 -16.349  1.00  0.80           H  
ATOM   1702 2HB  LEU A 109      19.303   5.775 -16.372  1.00  0.80           H  
ATOM   1703  HG  LEU A 109      22.133   4.993 -15.611  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 109      22.730   5.971 -17.787  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 109      21.644   4.573 -17.985  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 109      21.013   6.228 -18.146  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 109      22.507   7.424 -15.760  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 109      20.783   7.660 -16.121  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 109      21.280   7.026 -14.534  1.00  0.80           H  
ATOM   1710  N   TRP A 110      17.182   5.420 -14.531  1.00  0.75           N  
ATOM   1711  CA  TRP A 110      15.779   5.065 -14.547  1.00  0.75           C  
ATOM   1712  C   TRP A 110      15.094   5.465 -15.844  1.00  0.75           C  
ATOM   1713  O   TRP A 110      15.356   6.525 -16.415  1.00  0.75           O  
ATOM   1714  CB  TRP A 110      15.066   5.749 -13.392  1.00  0.75           C  
ATOM   1715  CG  TRP A 110      15.463   5.261 -12.023  1.00  0.75           C  
ATOM   1716  CD1 TRP A 110      14.779   4.373 -11.272  1.00  0.75           C  
ATOM   1717  CD2 TRP A 110      16.625   5.628 -11.240  1.00  0.75           C  
ATOM   1718  NE1 TRP A 110      15.402   4.180 -10.070  1.00  0.75           N  
ATOM   1719  CE2 TRP A 110      16.537   4.934 -10.036  1.00  0.75           C  
ATOM   1720  CE3 TRP A 110      17.707   6.475 -11.456  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 110      17.488   5.062  -9.046  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 110      18.669   6.595 -10.458  1.00  0.75           C  
ATOM   1723  CH2 TRP A 110      18.560   5.911  -9.291  1.00  0.75           C  
ATOM   1724  H   TRP A 110      17.446   6.384 -14.664  1.00  0.75           H  
ATOM   1725  HA  TRP A 110      15.695   3.989 -14.432  1.00  0.75           H  
ATOM   1726 1HB  TRP A 110      15.261   6.823 -13.441  1.00  0.75           H  
ATOM   1727 2HB  TRP A 110      13.990   5.609 -13.507  1.00  0.75           H  
ATOM   1728  HD1 TRP A 110      13.867   3.894 -11.575  1.00  0.75           H  
ATOM   1729  HE1 TRP A 110      15.073   3.574  -9.333  1.00  0.75           H  
ATOM   1730  HE3 TRP A 110      17.795   7.026 -12.388  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 110      17.417   4.522  -8.103  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 110      19.522   7.251 -10.630  1.00  0.75           H  
ATOM   1733  HH2 TRP A 110      19.334   6.036  -8.533  1.00  0.75           H  
ATOM   1734  N   ARG A 111      14.182   4.623 -16.298  1.00  0.70           N  
ATOM   1735  CA  ARG A 111      13.398   4.938 -17.484  1.00  0.70           C  
ATOM   1736  C   ARG A 111      11.965   5.210 -17.026  1.00  0.70           C  
ATOM   1737  O   ARG A 111      11.461   4.516 -16.142  1.00  0.70           O  
ATOM   1738  CB  ARG A 111      13.494   3.790 -18.481  1.00  0.70           C  
ATOM   1739  CG  ARG A 111      12.848   4.000 -19.809  1.00  0.70           C  
ATOM   1740  CD  ARG A 111      12.967   2.769 -20.675  1.00  0.70           C  
ATOM   1741  NE  ARG A 111      12.152   1.686 -20.126  1.00  0.70           N  
ATOM   1742  CZ  ARG A 111      11.949   0.466 -20.673  1.00  0.70           C  
ATOM   1743  NH1 ARG A 111      12.507   0.119 -21.809  1.00  0.70           N  
ATOM   1744  NH2 ARG A 111      11.159  -0.397 -20.055  1.00  0.70           N  
ATOM   1745  H   ARG A 111      14.032   3.744 -15.803  1.00  0.70           H  
ATOM   1746  HA  ARG A 111      13.795   5.839 -17.956  1.00  0.70           H  
ATOM   1747 1HB  ARG A 111      14.547   3.572 -18.670  1.00  0.70           H  
ATOM   1748 2HB  ARG A 111      13.055   2.902 -18.047  1.00  0.70           H  
ATOM   1749 1HG  ARG A 111      11.802   4.212 -19.646  1.00  0.70           H  
ATOM   1750 2HG  ARG A 111      13.320   4.839 -20.312  1.00  0.70           H  
ATOM   1751 1HD  ARG A 111      12.626   2.984 -21.691  1.00  0.70           H  
ATOM   1752 2HD  ARG A 111      14.005   2.437 -20.708  1.00  0.70           H  
ATOM   1753  HE  ARG A 111      11.687   1.876 -19.255  1.00  0.70           H  
ATOM   1754 1HH1 ARG A 111      13.128   0.757 -22.325  1.00  0.70           H  
ATOM   1755 2HH1 ARG A 111      12.332  -0.793 -22.198  1.00  0.70           H  
ATOM   1756 1HH2 ARG A 111      10.705  -0.137 -19.189  1.00  0.70           H  
ATOM   1757 2HH2 ARG A 111      10.993  -1.306 -20.456  1.00  0.70           H  
ATOM   1758  N   LEU A 112      11.337   6.255 -17.567  1.00  0.67           N  
ATOM   1759  CA  LEU A 112       9.973   6.640 -17.172  1.00  0.67           C  
ATOM   1760  C   LEU A 112       8.924   6.478 -18.288  1.00  0.67           C  
ATOM   1761  O   LEU A 112       8.819   7.313 -19.193  1.00  0.67           O  
ATOM   1762  CB  LEU A 112      10.029   8.082 -16.661  1.00  0.67           C  
ATOM   1763  CG  LEU A 112      10.956   8.307 -15.437  1.00  0.67           C  
ATOM   1764  CD1 LEU A 112      11.116   9.774 -15.150  1.00  0.67           C  
ATOM   1765  CD2 LEU A 112      10.331   7.626 -14.242  1.00  0.67           C  
ATOM   1766  H   LEU A 112      11.814   6.798 -18.276  1.00  0.67           H  
ATOM   1767  HA  LEU A 112       9.673   6.004 -16.342  1.00  0.67           H  
ATOM   1768 1HB  LEU A 112      10.387   8.708 -17.462  1.00  0.67           H  
ATOM   1769 2HB  LEU A 112       9.020   8.398 -16.391  1.00  0.67           H  
ATOM   1770  HG  LEU A 112      11.943   7.886 -15.638  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 112      11.764   9.910 -14.282  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 112      11.560  10.274 -16.013  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 112      10.144  10.195 -14.944  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 112      10.964   7.761 -13.372  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 112       9.347   8.053 -14.047  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 112      10.230   6.580 -14.461  1.00  0.67           H  
ATOM   1777  N   GLU A 113       8.170   5.381 -18.244  1.00  0.65           N  
ATOM   1778  CA  GLU A 113       7.212   5.062 -19.314  1.00  0.65           C  
ATOM   1779  C   GLU A 113       5.829   5.610 -19.000  1.00  0.65           C  
ATOM   1780  O   GLU A 113       5.362   5.519 -17.877  1.00  0.65           O  
ATOM   1781  CB  GLU A 113       7.164   3.553 -19.554  1.00  0.65           C  
ATOM   1782  CG  GLU A 113       6.324   3.093 -20.764  1.00  0.65           C  
ATOM   1783  CD  GLU A 113       6.477   1.609 -21.106  1.00  0.65           C  
ATOM   1784  OE1 GLU A 113       7.367   0.965 -20.584  1.00  0.65           O  
ATOM   1785  OE2 GLU A 113       5.722   1.131 -21.926  1.00  0.65           O  
ATOM   1786  H   GLU A 113       8.274   4.754 -17.443  1.00  0.65           H  
ATOM   1787  HA  GLU A 113       7.548   5.530 -20.234  1.00  0.65           H  
ATOM   1788 1HB  GLU A 113       8.148   3.153 -19.580  1.00  0.65           H  
ATOM   1789 2HB  GLU A 113       6.692   3.100 -18.711  1.00  0.65           H  
ATOM   1790 1HG  GLU A 113       5.272   3.296 -20.558  1.00  0.65           H  
ATOM   1791 2HG  GLU A 113       6.607   3.686 -21.633  1.00  0.65           H  
ATOM   1792  N   SER A 114       5.160   6.224 -19.944  1.00  0.65           N  
ATOM   1793  CA  SER A 114       3.820   6.702 -19.606  1.00  0.65           C  
ATOM   1794  C   SER A 114       2.872   5.548 -19.268  1.00  0.65           C  
ATOM   1795  O   SER A 114       2.856   4.533 -19.960  1.00  0.65           O  
ATOM   1796  CB  SER A 114       3.245   7.512 -20.748  1.00  0.65           C  
ATOM   1797  OG  SER A 114       1.893   7.827 -20.504  1.00  0.65           O  
ATOM   1798  H   SER A 114       5.552   6.306 -20.882  1.00  0.65           H  
ATOM   1799  HA  SER A 114       3.893   7.348 -18.731  1.00  0.65           H  
ATOM   1800 1HB  SER A 114       3.822   8.427 -20.872  1.00  0.65           H  
ATOM   1801 2HB  SER A 114       3.332   6.945 -21.676  1.00  0.65           H  
ATOM   1802  HG  SER A 114       1.894   8.350 -19.692  1.00  0.65           H  
ATOM   1803  N   VAL A 115       2.042   5.715 -18.229  1.00  0.65           N  
ATOM   1804  CA  VAL A 115       1.024   4.706 -17.925  1.00  0.65           C  
ATOM   1805  C   VAL A 115      -0.106   4.749 -18.941  1.00  0.65           C  
ATOM   1806  O   VAL A 115      -0.555   3.712 -19.428  1.00  0.65           O  
ATOM   1807  CB  VAL A 115       0.451   4.904 -16.514  1.00  0.65           C  
ATOM   1808  CG1 VAL A 115      -0.739   4.000 -16.274  1.00  0.65           C  
ATOM   1809  CG2 VAL A 115       1.523   4.575 -15.489  1.00  0.65           C  
ATOM   1810  H   VAL A 115       2.106   6.542 -17.633  1.00  0.65           H  
ATOM   1811  HA  VAL A 115       1.493   3.724 -17.968  1.00  0.65           H  
ATOM   1812  HB  VAL A 115       0.123   5.942 -16.404  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 115      -1.125   4.167 -15.268  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 115      -1.522   4.227 -17.001  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 115      -0.435   2.961 -16.379  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 115       1.135   4.724 -14.487  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 115       1.817   3.549 -15.607  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 115       2.372   5.209 -15.647  1.00  0.65           H  
ATOM   1819  N   GLN A 116      -0.567   5.956 -19.265  1.00  0.66           N  
ATOM   1820  CA  GLN A 116      -1.641   6.126 -20.235  1.00  0.66           C  
ATOM   1821  C   GLN A 116      -1.238   5.678 -21.635  1.00  0.66           C  
ATOM   1822  O   GLN A 116      -2.045   5.080 -22.353  1.00  0.66           O  
ATOM   1823  CB  GLN A 116      -2.039   7.592 -20.321  1.00  0.66           C  
ATOM   1824  CG  GLN A 116      -3.226   7.899 -21.229  1.00  0.66           C  
ATOM   1825  CD  GLN A 116      -4.542   7.364 -20.742  1.00  0.66           C  
ATOM   1826  OE1 GLN A 116      -4.971   7.685 -19.630  1.00  0.66           O  
ATOM   1827  NE2 GLN A 116      -5.206   6.558 -21.563  1.00  0.66           N  
ATOM   1828  H   GLN A 116      -0.163   6.767 -18.821  1.00  0.66           H  
ATOM   1829  HA  GLN A 116      -2.496   5.533 -19.913  1.00  0.66           H  
ATOM   1830 1HB  GLN A 116      -2.294   7.939 -19.324  1.00  0.66           H  
ATOM   1831 2HB  GLN A 116      -1.190   8.180 -20.661  1.00  0.66           H  
ATOM   1832 1HG  GLN A 116      -3.312   8.974 -21.338  1.00  0.66           H  
ATOM   1833 2HG  GLN A 116      -3.024   7.446 -22.199  1.00  0.66           H  
ATOM   1834 1HE2 GLN A 116      -6.089   6.175 -21.284  1.00  0.66           H  
ATOM   1835 2HE2 GLN A 116      -4.819   6.325 -22.457  1.00  0.66           H  
ATOM   1836  N   PHE A 117       0.012   5.946 -22.025  1.00  0.66           N  
ATOM   1837  CA  PHE A 117       0.421   5.583 -23.372  1.00  0.66           C  
ATOM   1838  C   PHE A 117       1.595   4.616 -23.387  1.00  0.66           C  
ATOM   1839  O   PHE A 117       2.763   5.018 -23.378  1.00  0.66           O  
ATOM   1840  CB  PHE A 117       0.779   6.820 -24.170  1.00  0.66           C  
ATOM   1841  CG  PHE A 117      -0.307   7.775 -24.255  1.00  0.66           C  
ATOM   1842  CD1 PHE A 117      -0.314   8.856 -23.418  1.00  0.66           C  
ATOM   1843  CD2 PHE A 117      -1.349   7.595 -25.126  1.00  0.66           C  
ATOM   1844  CE1 PHE A 117      -1.336   9.745 -23.452  1.00  0.66           C  
ATOM   1845  CE2 PHE A 117      -2.379   8.483 -25.153  1.00  0.66           C  
ATOM   1846  CZ  PHE A 117      -2.368   9.564 -24.308  1.00  0.66           C  
ATOM   1847  H   PHE A 117       0.656   6.440 -21.408  1.00  0.66           H  
ATOM   1848  HA  PHE A 117      -0.414   5.091 -23.868  1.00  0.66           H  
ATOM   1849 1HB  PHE A 117       1.643   7.313 -23.728  1.00  0.66           H  
ATOM   1850 2HB  PHE A 117       1.035   6.531 -25.172  1.00  0.66           H  
ATOM   1851  HD1 PHE A 117       0.510   8.988 -22.719  1.00  0.66           H  
ATOM   1852  HD2 PHE A 117      -1.350   6.727 -25.786  1.00  0.66           H  
ATOM   1853  HE1 PHE A 117      -1.337  10.584 -22.790  1.00  0.66           H  
ATOM   1854  HE2 PHE A 117      -3.209   8.327 -25.836  1.00  0.66           H  
ATOM   1855  HZ  PHE A 117      -3.184  10.270 -24.311  1.00  0.66           H  
ATOM   1856  N   GLU A 118       1.258   3.340 -23.432  1.00  0.65           N  
ATOM   1857  CA  GLU A 118       2.223   2.255 -23.393  1.00  0.65           C  
ATOM   1858  C   GLU A 118       3.219   2.432 -24.528  1.00  0.65           C  
ATOM   1859  O   GLU A 118       2.835   2.805 -25.637  1.00  0.65           O  
ATOM   1860  CB  GLU A 118       1.504   0.902 -23.479  1.00  0.65           C  
ATOM   1861  CG  GLU A 118       2.401  -0.329 -23.325  1.00  0.65           C  
ATOM   1862  CD  GLU A 118       1.624  -1.632 -23.312  1.00  0.65           C  
ATOM   1863  OE1 GLU A 118       0.424  -1.590 -23.455  1.00  0.65           O  
ATOM   1864  OE2 GLU A 118       2.231  -2.666 -23.154  1.00  0.65           O  
ATOM   1865  H   GLU A 118       0.272   3.113 -23.449  1.00  0.65           H  
ATOM   1866  HA  GLU A 118       2.771   2.304 -22.448  1.00  0.65           H  
ATOM   1867 1HB  GLU A 118       0.738   0.854 -22.704  1.00  0.65           H  
ATOM   1868 2HB  GLU A 118       1.000   0.822 -24.441  1.00  0.65           H  
ATOM   1869 1HG  GLU A 118       3.104  -0.356 -24.151  1.00  0.65           H  
ATOM   1870 2HG  GLU A 118       2.976  -0.237 -22.403  1.00  0.65           H  
ATOM   1871  N   ASN A 119       4.494   2.197 -24.224  1.00  0.64           N  
ATOM   1872  CA  ASN A 119       5.645   2.326 -25.121  1.00  0.64           C  
ATOM   1873  C   ASN A 119       6.057   3.764 -25.453  1.00  0.64           C  
ATOM   1874  O   ASN A 119       6.956   3.966 -26.271  1.00  0.64           O  
ATOM   1875  CB  ASN A 119       5.417   1.580 -26.431  1.00  0.64           C  
ATOM   1876  CG  ASN A 119       5.177   0.107 -26.251  1.00  0.64           C  
ATOM   1877  OD1 ASN A 119       5.861  -0.571 -25.478  1.00  0.64           O  
ATOM   1878  ND2 ASN A 119       4.201  -0.402 -26.959  1.00  0.64           N  
ATOM   1879  H   ASN A 119       4.718   1.888 -23.272  1.00  0.64           H  
ATOM   1880  HA  ASN A 119       6.498   1.868 -24.615  1.00  0.64           H  
ATOM   1881 1HB  ASN A 119       4.604   2.015 -26.999  1.00  0.64           H  
ATOM   1882 2HB  ASN A 119       6.311   1.695 -27.042  1.00  0.64           H  
ATOM   1883 1HD2 ASN A 119       3.981  -1.376 -26.882  1.00  0.64           H  
ATOM   1884 2HD2 ASN A 119       3.669   0.186 -27.570  1.00  0.64           H  
ATOM   1885  N   TRP A 120       5.483   4.752 -24.770  1.00  0.63           N  
ATOM   1886  CA  TRP A 120       5.987   6.114 -24.910  1.00  0.63           C  
ATOM   1887  C   TRP A 120       6.777   6.451 -23.656  1.00  0.63           C  
ATOM   1888  O   TRP A 120       6.355   6.094 -22.555  1.00  0.63           O  
ATOM   1889  CB  TRP A 120       4.861   7.106 -25.084  1.00  0.63           C  
ATOM   1890  CG  TRP A 120       4.159   7.073 -26.402  1.00  0.63           C  
ATOM   1891  CD1 TRP A 120       3.199   6.203 -26.807  1.00  0.63           C  
ATOM   1892  CD2 TRP A 120       4.321   8.024 -27.481  1.00  0.63           C  
ATOM   1893  NE1 TRP A 120       2.754   6.542 -28.065  1.00  0.63           N  
ATOM   1894  CE2 TRP A 120       3.427   7.661 -28.486  1.00  0.63           C  
ATOM   1895  CE3 TRP A 120       5.129   9.139 -27.660  1.00  0.63           C  
ATOM   1896  CZ2 TRP A 120       3.316   8.387 -29.666  1.00  0.63           C  
ATOM   1897  CZ3 TRP A 120       5.021   9.872 -28.828  1.00  0.63           C  
ATOM   1898  CH2 TRP A 120       4.138   9.508 -29.808  1.00  0.63           C  
ATOM   1899  H   TRP A 120       4.688   4.575 -24.153  1.00  0.63           H  
ATOM   1900  HA  TRP A 120       6.639   6.157 -25.771  1.00  0.63           H  
ATOM   1901 1HB  TRP A 120       4.123   6.949 -24.302  1.00  0.63           H  
ATOM   1902 2HB  TRP A 120       5.258   8.105 -24.947  1.00  0.63           H  
ATOM   1903  HD1 TRP A 120       2.831   5.362 -26.215  1.00  0.63           H  
ATOM   1904  HE1 TRP A 120       2.040   6.050 -28.582  1.00  0.63           H  
ATOM   1905  HE3 TRP A 120       5.829   9.423 -26.898  1.00  0.63           H  
ATOM   1906  HZ2 TRP A 120       2.618   8.109 -30.457  1.00  0.63           H  
ATOM   1907  HZ3 TRP A 120       5.666  10.746 -28.945  1.00  0.63           H  
ATOM   1908  HH2 TRP A 120       4.085  10.107 -30.714  1.00  0.63           H  
ATOM   1909  N   TYR A 121       7.887   7.166 -23.803  1.00  0.61           N  
ATOM   1910  CA  TYR A 121       8.735   7.430 -22.632  1.00  0.61           C  
ATOM   1911  C   TYR A 121       9.114   8.886 -22.430  1.00  0.61           C  
ATOM   1912  O   TYR A 121       9.330   9.617 -23.389  1.00  0.61           O  
ATOM   1913  CB  TYR A 121      10.029   6.614 -22.772  1.00  0.61           C  
ATOM   1914  CG  TYR A 121       9.810   5.135 -22.886  1.00  0.61           C  
ATOM   1915  CD1 TYR A 121       9.575   4.534 -24.126  1.00  0.61           C  
ATOM   1916  CD2 TYR A 121       9.829   4.382 -21.771  1.00  0.61           C  
ATOM   1917  CE1 TYR A 121       9.350   3.164 -24.192  1.00  0.61           C  
ATOM   1918  CE2 TYR A 121       9.611   3.036 -21.849  1.00  0.61           C  
ATOM   1919  CZ  TYR A 121       9.368   2.424 -23.020  1.00  0.61           C  
ATOM   1920  OH  TYR A 121       9.111   1.064 -23.012  1.00  0.61           O  
ATOM   1921  H   TYR A 121       8.151   7.459 -24.746  1.00  0.61           H  
ATOM   1922  HA  TYR A 121       8.204   7.116 -21.739  1.00  0.61           H  
ATOM   1923 1HB  TYR A 121      10.574   6.951 -23.655  1.00  0.61           H  
ATOM   1924 2HB  TYR A 121      10.668   6.802 -21.904  1.00  0.61           H  
ATOM   1925  HD1 TYR A 121       9.554   5.138 -25.039  1.00  0.61           H  
ATOM   1926  HD2 TYR A 121      10.005   4.855 -20.809  1.00  0.61           H  
ATOM   1927  HE1 TYR A 121       9.149   2.685 -25.150  1.00  0.61           H  
ATOM   1928  HE2 TYR A 121       9.618   2.436 -20.950  1.00  0.61           H  
ATOM   1929  HH  TYR A 121       8.679   0.826 -22.145  1.00  0.61           H  
ATOM   1930  N   LEU A 122       9.284   9.320 -21.180  1.00  0.59           N  
ATOM   1931  CA  LEU A 122       9.802  10.676 -21.034  1.00  0.59           C  
ATOM   1932  C   LEU A 122      11.162  10.641 -21.684  1.00  0.59           C  
ATOM   1933  O   LEU A 122      11.938   9.714 -21.461  1.00  0.59           O  
ATOM   1934  CB  LEU A 122       9.902  11.124 -19.565  1.00  0.59           C  
ATOM   1935  CG  LEU A 122       8.542  11.374 -18.835  1.00  0.59           C  
ATOM   1936  CD1 LEU A 122       8.746  11.639 -17.347  1.00  0.59           C  
ATOM   1937  CD2 LEU A 122       7.895  12.568 -19.446  1.00  0.59           C  
ATOM   1938  H   LEU A 122       9.099   8.715 -20.379  1.00  0.59           H  
ATOM   1939  HA  LEU A 122       9.173  11.377 -21.581  1.00  0.59           H  
ATOM   1940 1HB  LEU A 122      10.451  10.373 -19.014  1.00  0.59           H  
ATOM   1941 2HB  LEU A 122      10.471  12.053 -19.532  1.00  0.59           H  
ATOM   1942  HG  LEU A 122       7.908  10.497 -18.948  1.00  0.59           H  
ATOM   1943 1HD1 LEU A 122       7.783  11.814 -16.868  1.00  0.59           H  
ATOM   1944 2HD1 LEU A 122       9.203  10.792 -16.909  1.00  0.59           H  
ATOM   1945 3HD1 LEU A 122       9.381  12.512 -17.208  1.00  0.59           H  
ATOM   1946 1HD2 LEU A 122       6.946  12.764 -18.962  1.00  0.59           H  
ATOM   1947 2HD2 LEU A 122       8.548  13.431 -19.319  1.00  0.59           H  
ATOM   1948 3HD2 LEU A 122       7.739  12.388 -20.496  1.00  0.59           H  
ATOM   1949  N   ALA A 123      11.471  11.640 -22.479  1.00  0.59           N  
ATOM   1950  CA  ALA A 123      12.733  11.616 -23.168  1.00  0.59           C  
ATOM   1951  C   ALA A 123      13.239  12.989 -23.503  1.00  0.59           C  
ATOM   1952  O   ALA A 123      12.485  13.956 -23.608  1.00  0.59           O  
ATOM   1953  CB  ALA A 123      12.591  10.823 -24.454  1.00  0.59           C  
ATOM   1954  H   ALA A 123      10.800  12.371 -22.673  1.00  0.59           H  
ATOM   1955  HA  ALA A 123      13.455  11.134 -22.518  1.00  0.59           H  
ATOM   1956 1HB  ALA A 123      13.552  10.774 -24.947  1.00  0.59           H  
ATOM   1957 2HB  ALA A 123      12.251   9.819 -24.226  1.00  0.59           H  
ATOM   1958 3HB  ALA A 123      11.865  11.313 -25.103  1.00  0.59           H  
ATOM   1959  N   THR A 124      14.526  13.070 -23.734  1.00  0.58           N  
ATOM   1960  CA  THR A 124      15.082  14.322 -24.190  1.00  0.58           C  
ATOM   1961  C   THR A 124      15.845  14.148 -25.458  1.00  0.58           C  
ATOM   1962  O   THR A 124      16.470  13.121 -25.691  1.00  0.58           O  
ATOM   1963  CB  THR A 124      16.027  14.951 -23.170  1.00  0.58           C  
ATOM   1964  OG1 THR A 124      16.540  16.172 -23.729  1.00  0.58           O  
ATOM   1965  CG2 THR A 124      17.155  14.032 -22.841  1.00  0.58           C  
ATOM   1966  H   THR A 124      15.107  12.241 -23.587  1.00  0.58           H  
ATOM   1967  HA  THR A 124      14.272  15.024 -24.389  1.00  0.58           H  
ATOM   1968  HB  THR A 124      15.473  15.182 -22.262  1.00  0.58           H  
ATOM   1969  HG1 THR A 124      17.185  15.976 -24.484  1.00  0.58           H  
ATOM   1970 1HG2 THR A 124      17.822  14.508 -22.119  1.00  0.58           H  
ATOM   1971 2HG2 THR A 124      16.759  13.112 -22.419  1.00  0.58           H  
ATOM   1972 3HG2 THR A 124      17.708  13.815 -23.752  1.00  0.58           H  
ATOM   1973  N   ASP A 125      15.773  15.143 -26.309  1.00  0.59           N  
ATOM   1974  CA  ASP A 125      16.604  15.127 -27.492  1.00  0.59           C  
ATOM   1975  C   ASP A 125      18.021  15.122 -26.965  1.00  0.59           C  
ATOM   1976  O   ASP A 125      18.277  15.734 -25.922  1.00  0.59           O  
ATOM   1977  CB  ASP A 125      16.374  16.339 -28.384  1.00  0.59           C  
ATOM   1978  CG  ASP A 125      17.049  16.254 -29.767  1.00  0.59           C  
ATOM   1979  OD1 ASP A 125      18.225  16.578 -29.883  1.00  0.59           O  
ATOM   1980  OD2 ASP A 125      16.364  15.918 -30.705  1.00  0.59           O  
ATOM   1981  H   ASP A 125      15.191  15.949 -26.093  1.00  0.59           H  
ATOM   1982  HA  ASP A 125      16.430  14.214 -28.064  1.00  0.59           H  
ATOM   1983 1HB  ASP A 125      15.304  16.488 -28.526  1.00  0.59           H  
ATOM   1984 2HB  ASP A 125      16.757  17.205 -27.882  1.00  0.59           H  
ATOM   1985  N   LYS A 126      18.917  14.404 -27.632  1.00  0.59           N  
ATOM   1986  CA  LYS A 126      20.334  14.377 -27.268  1.00  0.59           C  
ATOM   1987  C   LYS A 126      21.031  15.751 -27.349  1.00  0.59           C  
ATOM   1988  O   LYS A 126      22.073  15.942 -26.723  1.00  0.59           O  
ATOM   1989  CB  LYS A 126      21.071  13.356 -28.145  1.00  0.59           C  
ATOM   1990  CG  LYS A 126      20.742  11.895 -27.788  1.00  0.59           C  
ATOM   1991  CD  LYS A 126      21.369  10.864 -28.723  1.00  0.59           C  
ATOM   1992  CE  LYS A 126      21.068   9.416 -28.230  1.00  0.59           C  
ATOM   1993  NZ  LYS A 126      21.536   8.377 -29.200  1.00  0.59           N  
ATOM   1994  H   LYS A 126      18.600  13.871 -28.442  1.00  0.59           H  
ATOM   1995  HA  LYS A 126      20.401  14.044 -26.231  1.00  0.59           H  
ATOM   1996 1HB  LYS A 126      20.794  13.513 -29.192  1.00  0.59           H  
ATOM   1997 2HB  LYS A 126      22.146  13.503 -28.057  1.00  0.59           H  
ATOM   1998 1HG  LYS A 126      21.129  11.699 -26.804  1.00  0.59           H  
ATOM   1999 2HG  LYS A 126      19.664  11.756 -27.773  1.00  0.59           H  
ATOM   2000 1HD  LYS A 126      20.952  10.981 -29.729  1.00  0.59           H  
ATOM   2001 2HD  LYS A 126      22.445  11.012 -28.771  1.00  0.59           H  
ATOM   2002 1HE  LYS A 126      21.573   9.261 -27.276  1.00  0.59           H  
ATOM   2003 2HE  LYS A 126      19.999   9.295 -28.086  1.00  0.59           H  
ATOM   2004 1HZ  LYS A 126      21.324   7.423 -28.838  1.00  0.59           H  
ATOM   2005 2HZ  LYS A 126      21.014   8.521 -30.089  1.00  0.59           H  
ATOM   2006 3HZ  LYS A 126      22.518   8.452 -29.356  1.00  0.59           H  
ATOM   2007  N   ALA A 127      20.516  16.685 -28.164  1.00  0.60           N  
ATOM   2008  CA  ALA A 127      21.136  18.006 -28.283  1.00  0.60           C  
ATOM   2009  C   ALA A 127      20.868  18.880 -27.048  1.00  0.60           C  
ATOM   2010  O   ALA A 127      19.830  18.773 -26.398  1.00  0.60           O  
ATOM   2011  CB  ALA A 127      20.650  18.705 -29.539  1.00  0.60           C  
ATOM   2012  H   ALA A 127      19.655  16.503 -28.699  1.00  0.60           H  
ATOM   2013  HA  ALA A 127      22.214  17.865 -28.355  1.00  0.60           H  
ATOM   2014 1HB  ALA A 127      21.140  19.673 -29.634  1.00  0.60           H  
ATOM   2015 2HB  ALA A 127      20.883  18.088 -30.406  1.00  0.60           H  
ATOM   2016 3HB  ALA A 127      19.593  18.843 -29.490  1.00  0.60           H  
ATOM   2017  N   ASN A 128      21.814  19.771 -26.760  1.00  0.60           N  
ATOM   2018  CA  ASN A 128      21.753  20.731 -25.649  1.00  0.60           C  
ATOM   2019  C   ASN A 128      20.593  21.734 -25.778  1.00  0.60           C  
ATOM   2020  O   ASN A 128      20.335  22.246 -26.877  1.00  0.60           O  
ATOM   2021  CB  ASN A 128      23.089  21.459 -25.549  1.00  0.60           C  
ATOM   2022  CG  ASN A 128      23.327  22.214 -24.251  1.00  0.60           C  
ATOM   2023  OD1 ASN A 128      23.270  21.620 -23.170  1.00  0.60           O  
ATOM   2024  ND2 ASN A 128      23.618  23.482 -24.349  1.00  0.60           N  
ATOM   2025  H   ASN A 128      22.643  19.775 -27.334  1.00  0.60           H  
ATOM   2026  HA  ASN A 128      21.591  20.167 -24.725  1.00  0.60           H  
ATOM   2027 1HB  ASN A 128      23.891  20.727 -25.664  1.00  0.60           H  
ATOM   2028 2HB  ASN A 128      23.172  22.163 -26.376  1.00  0.60           H  
ATOM   2029 1HD2 ASN A 128      23.795  24.024 -23.527  1.00  0.60           H  
ATOM   2030 2HD2 ASN A 128      23.661  23.914 -25.250  1.00  0.60           H  
ATOM   2031  N   ASN A 129      19.958  22.063 -24.637  1.00  0.61           N  
ATOM   2032  CA  ASN A 129      18.863  23.041 -24.503  1.00  0.61           C  
ATOM   2033  C   ASN A 129      17.636  22.709 -25.329  1.00  0.61           C  
ATOM   2034  O   ASN A 129      17.035  23.586 -25.953  1.00  0.61           O  
ATOM   2035  CB  ASN A 129      19.317  24.447 -24.847  1.00  0.61           C  
ATOM   2036  CG  ASN A 129      20.376  24.969 -23.919  1.00  0.61           C  
ATOM   2037  OD1 ASN A 129      20.325  24.787 -22.692  1.00  0.61           O  
ATOM   2038  ND2 ASN A 129      21.339  25.651 -24.486  1.00  0.61           N  
ATOM   2039  H   ASN A 129      20.186  21.549 -23.791  1.00  0.61           H  
ATOM   2040  HA  ASN A 129      18.550  23.046 -23.461  1.00  0.61           H  
ATOM   2041 1HB  ASN A 129      19.692  24.481 -25.867  1.00  0.61           H  
ATOM   2042 2HB  ASN A 129      18.457  25.114 -24.797  1.00  0.61           H  
ATOM   2043 1HD2 ASN A 129      22.072  26.042 -23.929  1.00  0.61           H  
ATOM   2044 2HD2 ASN A 129      21.339  25.786 -25.477  1.00  0.61           H  
ATOM   2045  N   GLN A 130      17.274  21.436 -25.336  1.00  0.61           N  
ATOM   2046  CA  GLN A 130      16.095  21.011 -26.074  1.00  0.61           C  
ATOM   2047  C   GLN A 130      14.973  20.595 -25.149  1.00  0.61           C  
ATOM   2048  O   GLN A 130      15.193  20.229 -24.002  1.00  0.61           O  
ATOM   2049  CB  GLN A 130      16.429  19.890 -27.020  1.00  0.61           C  
ATOM   2050  CG  GLN A 130      17.499  20.230 -28.013  1.00  0.61           C  
ATOM   2051  CD  GLN A 130      17.151  21.343 -28.950  1.00  0.61           C  
ATOM   2052  OE1 GLN A 130      16.135  21.300 -29.658  1.00  0.61           O  
ATOM   2053  NE2 GLN A 130      17.999  22.370 -28.968  1.00  0.61           N  
ATOM   2054  H   GLN A 130      17.821  20.784 -24.771  1.00  0.61           H  
ATOM   2055  HA  GLN A 130      15.737  21.850 -26.666  1.00  0.61           H  
ATOM   2056 1HB  GLN A 130      16.794  19.039 -26.437  1.00  0.61           H  
ATOM   2057 2HB  GLN A 130      15.536  19.568 -27.556  1.00  0.61           H  
ATOM   2058 1HG  GLN A 130      18.397  20.511 -27.479  1.00  0.61           H  
ATOM   2059 2HG  GLN A 130      17.673  19.342 -28.599  1.00  0.61           H  
ATOM   2060 1HE2 GLN A 130      17.829  23.152 -29.566  1.00  0.61           H  
ATOM   2061 2HE2 GLN A 130      18.828  22.363 -28.356  1.00  0.61           H  
ATOM   2062  N   GLU A 131      13.761  20.616 -25.652  1.00  0.62           N  
ATOM   2063  CA  GLU A 131      12.623  20.257 -24.821  1.00  0.62           C  
ATOM   2064  C   GLU A 131      12.540  18.772 -24.480  1.00  0.62           C  
ATOM   2065  O   GLU A 131      12.914  17.908 -25.282  1.00  0.62           O  
ATOM   2066  CB  GLU A 131      11.341  20.710 -25.504  1.00  0.62           C  
ATOM   2067  CG  GLU A 131      11.209  22.231 -25.603  1.00  0.62           C  
ATOM   2068  CD  GLU A 131       9.940  22.691 -26.286  1.00  0.62           C  
ATOM   2069  OE1 GLU A 131       9.111  21.866 -26.590  1.00  0.62           O  
ATOM   2070  OE2 GLU A 131       9.807  23.872 -26.505  1.00  0.62           O  
ATOM   2071  H   GLU A 131      13.616  20.911 -26.608  1.00  0.62           H  
ATOM   2072  HA  GLU A 131      12.703  20.802 -23.886  1.00  0.62           H  
ATOM   2073 1HB  GLU A 131      11.297  20.296 -26.510  1.00  0.62           H  
ATOM   2074 2HB  GLU A 131      10.481  20.326 -24.950  1.00  0.62           H  
ATOM   2075 1HG  GLU A 131      11.222  22.639 -24.592  1.00  0.62           H  
ATOM   2076 2HG  GLU A 131      12.074  22.627 -26.135  1.00  0.62           H  
ATOM   2077  N   VAL A 132      12.010  18.505 -23.290  1.00  0.63           N  
ATOM   2078  CA  VAL A 132      11.709  17.155 -22.823  1.00  0.63           C  
ATOM   2079  C   VAL A 132      10.323  16.804 -23.367  1.00  0.63           C  
ATOM   2080  O   VAL A 132       9.411  17.633 -23.327  1.00  0.63           O  
ATOM   2081  CB  VAL A 132      11.760  17.064 -21.287  1.00  0.63           C  
ATOM   2082  CG1 VAL A 132      11.357  15.641 -20.807  1.00  0.63           C  
ATOM   2083  CG2 VAL A 132      13.150  17.440 -20.809  1.00  0.63           C  
ATOM   2084  H   VAL A 132      11.787  19.296 -22.686  1.00  0.63           H  
ATOM   2085  HA  VAL A 132      12.439  16.461 -23.237  1.00  0.63           H  
ATOM   2086  HB  VAL A 132      11.038  17.764 -20.872  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 132      11.381  15.603 -19.719  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 132      10.351  15.406 -21.152  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 132      12.057  14.909 -21.210  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 132      13.157  17.401 -19.736  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 132      13.880  16.744 -21.213  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 132      13.390  18.453 -21.141  1.00  0.63           H  
ATOM   2093  N   TYR A 133      10.184  15.607 -23.918  1.00  0.65           N  
ATOM   2094  CA  TYR A 133       8.953  15.193 -24.579  1.00  0.65           C  
ATOM   2095  C   TYR A 133       8.796  13.676 -24.501  1.00  0.65           C  
ATOM   2096  O   TYR A 133       9.598  12.995 -23.876  1.00  0.65           O  
ATOM   2097  CB  TYR A 133       9.006  15.677 -26.050  1.00  0.65           C  
ATOM   2098  CG  TYR A 133       7.692  15.540 -26.834  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133       6.714  16.486 -26.663  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133       7.470  14.472 -27.712  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133       5.528  16.369 -27.332  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133       6.263  14.345 -28.360  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133       5.289  15.290 -28.170  1.00  0.65           C  
ATOM   2104  OH  TYR A 133       4.063  15.158 -28.803  1.00  0.65           O  
ATOM   2105  H   TYR A 133      10.976  14.972 -23.888  1.00  0.65           H  
ATOM   2106  HA  TYR A 133       8.106  15.651 -24.070  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133       9.306  16.728 -26.072  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133       9.773  15.113 -26.581  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133       6.885  17.332 -25.990  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133       8.247  13.721 -27.859  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133       4.786  17.113 -27.193  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133       6.084  13.495 -29.019  1.00  0.65           H  
ATOM   2113  HH  TYR A 133       3.744  14.228 -28.692  1.00  0.65           H  
ATOM   2114  N   LEU A 134       7.728  13.135 -25.064  1.00  0.67           N  
ATOM   2115  CA  LEU A 134       7.526  11.698 -25.040  1.00  0.67           C  
ATOM   2116  C   LEU A 134       8.111  11.021 -26.279  1.00  0.67           C  
ATOM   2117  O   LEU A 134       7.709  11.316 -27.405  1.00  0.67           O  
ATOM   2118  CB  LEU A 134       6.045  11.409 -24.986  1.00  0.67           C  
ATOM   2119  CG  LEU A 134       5.365  12.053 -23.898  1.00  0.67           C  
ATOM   2120  CD1 LEU A 134       3.894  11.815 -24.006  1.00  0.67           C  
ATOM   2121  CD2 LEU A 134       5.940  11.533 -22.591  1.00  0.67           C  
ATOM   2122  H   LEU A 134       7.058  13.717 -25.542  1.00  0.67           H  
ATOM   2123  HA  LEU A 134       7.998  11.309 -24.152  1.00  0.67           H  
ATOM   2124 1HB  LEU A 134       5.580  11.724 -25.922  1.00  0.67           H  
ATOM   2125 2HB  LEU A 134       5.912  10.345 -24.859  1.00  0.67           H  
ATOM   2126  HG  LEU A 134       5.526  13.096 -23.989  1.00  0.67           H  
ATOM   2127 1HD1 LEU A 134       3.380  12.337 -23.212  1.00  0.67           H  
ATOM   2128 2HD1 LEU A 134       3.558  12.198 -24.955  1.00  0.67           H  
ATOM   2129 3HD1 LEU A 134       3.685  10.748 -23.943  1.00  0.67           H  
ATOM   2130 1HD2 LEU A 134       5.466  12.022 -21.759  1.00  0.67           H  
ATOM   2131 2HD2 LEU A 134       5.778  10.456 -22.519  1.00  0.67           H  
ATOM   2132 3HD2 LEU A 134       7.005  11.738 -22.575  1.00  0.67           H  
ATOM   2133  N   GLY A 135       9.055  10.118 -26.087  1.00  0.68           N  
ATOM   2134  CA  GLY A 135       9.660   9.428 -27.215  1.00  0.68           C  
ATOM   2135  C   GLY A 135       8.830   8.200 -27.545  1.00  0.68           C  
ATOM   2136  O   GLY A 135       8.177   7.646 -26.666  1.00  0.68           O  
ATOM   2137  H   GLY A 135       9.342   9.911 -25.137  1.00  0.68           H  
ATOM   2138 1HA  GLY A 135       9.710  10.093 -28.077  1.00  0.68           H  
ATOM   2139 2HA  GLY A 135      10.680   9.138 -26.962  1.00  0.68           H  
ATOM   2140  N   ASP A 136       8.898   7.728 -28.789  1.00  0.69           N  
ATOM   2141  CA  ASP A 136       8.194   6.498 -29.182  1.00  0.69           C  
ATOM   2142  C   ASP A 136       9.159   5.403 -29.643  1.00  0.69           C  
ATOM   2143  O   ASP A 136       8.779   4.443 -30.316  1.00  0.69           O  
ATOM   2144  CB  ASP A 136       7.144   6.796 -30.248  1.00  0.69           C  
ATOM   2145  CG  ASP A 136       7.721   7.396 -31.532  1.00  0.69           C  
ATOM   2146  OD1 ASP A 136       8.881   7.744 -31.529  1.00  0.69           O  
ATOM   2147  OD2 ASP A 136       6.996   7.510 -32.496  1.00  0.69           O  
ATOM   2148  H   ASP A 136       9.436   8.232 -29.481  1.00  0.69           H  
ATOM   2149  HA  ASP A 136       7.661   6.113 -28.310  1.00  0.69           H  
ATOM   2150 1HB  ASP A 136       6.616   5.876 -30.496  1.00  0.69           H  
ATOM   2151 2HB  ASP A 136       6.414   7.481 -29.842  1.00  0.69           H  
ATOM   2152  N   THR A 137      10.411   5.580 -29.261  1.00  0.70           N  
ATOM   2153  CA  THR A 137      11.513   4.671 -29.528  1.00  0.70           C  
ATOM   2154  C   THR A 137      12.569   4.901 -28.509  1.00  0.70           C  
ATOM   2155  O   THR A 137      12.687   6.007 -27.991  1.00  0.70           O  
ATOM   2156  CB  THR A 137      12.189   4.893 -30.894  1.00  0.70           C  
ATOM   2157  OG1 THR A 137      13.218   3.878 -31.089  1.00  0.70           O  
ATOM   2158  CG2 THR A 137      12.843   6.277 -30.942  1.00  0.70           C  
ATOM   2159  H   THR A 137      10.605   6.409 -28.724  1.00  0.70           H  
ATOM   2160  HA  THR A 137      11.163   3.641 -29.450  1.00  0.70           H  
ATOM   2161  HB  THR A 137      11.443   4.810 -31.685  1.00  0.70           H  
ATOM   2162  HG1 THR A 137      14.028   4.080 -30.512  1.00  0.70           H  
ATOM   2163 1HG2 THR A 137      13.323   6.418 -31.908  1.00  0.70           H  
ATOM   2164 2HG2 THR A 137      12.081   7.043 -30.797  1.00  0.70           H  
ATOM   2165 3HG2 THR A 137      13.594   6.354 -30.151  1.00  0.70           H  
ATOM   2166  N   GLU A 138      13.362   3.890 -28.254  1.00  0.69           N  
ATOM   2167  CA  GLU A 138      14.526   4.145 -27.453  1.00  0.69           C  
ATOM   2168  C   GLU A 138      15.601   4.660 -28.390  1.00  0.69           C  
ATOM   2169  O   GLU A 138      15.584   4.331 -29.586  1.00  0.69           O  
ATOM   2170  CB  GLU A 138      14.994   2.913 -26.680  1.00  0.69           C  
ATOM   2171  CG  GLU A 138      14.029   2.438 -25.599  1.00  0.69           C  
ATOM   2172  CD  GLU A 138      14.579   1.271 -24.815  1.00  0.69           C  
ATOM   2173  OE1 GLU A 138      15.193   0.416 -25.403  1.00  0.69           O  
ATOM   2174  OE2 GLU A 138      14.405   1.248 -23.614  1.00  0.69           O  
ATOM   2175  H   GLU A 138      13.191   2.982 -28.664  1.00  0.69           H  
ATOM   2176  HA  GLU A 138      14.293   4.918 -26.736  1.00  0.69           H  
ATOM   2177 1HB  GLU A 138      15.160   2.090 -27.374  1.00  0.69           H  
ATOM   2178 2HB  GLU A 138      15.948   3.134 -26.199  1.00  0.69           H  
ATOM   2179 1HG  GLU A 138      13.835   3.268 -24.914  1.00  0.69           H  
ATOM   2180 2HG  GLU A 138      13.083   2.155 -26.060  1.00  0.69           H  
ATOM   2181  N   ASP A 139      16.523   5.441 -27.845  1.00  0.67           N  
ATOM   2182  CA  ASP A 139      17.699   5.947 -28.542  1.00  0.67           C  
ATOM   2183  C   ASP A 139      17.408   6.790 -29.805  1.00  0.67           C  
ATOM   2184  O   ASP A 139      16.536   7.667 -29.804  1.00  0.67           O  
ATOM   2185  CB  ASP A 139      18.636   4.763 -28.861  1.00  0.67           C  
ATOM   2186  CG  ASP A 139      20.050   5.196 -29.247  1.00  0.67           C  
ATOM   2187  OD1 ASP A 139      20.788   5.708 -28.434  1.00  0.67           O  
ATOM   2188  OD2 ASP A 139      20.350   5.046 -30.403  1.00  0.67           O  
ATOM   2189  H   ASP A 139      16.383   5.717 -26.867  1.00  0.67           H  
ATOM   2190  HA  ASP A 139      18.231   6.591 -27.844  1.00  0.67           H  
ATOM   2191 1HB  ASP A 139      18.700   4.118 -27.985  1.00  0.67           H  
ATOM   2192 2HB  ASP A 139      18.211   4.165 -29.671  1.00  0.67           H  
ATOM   2193  N   GLY A 140      18.105   6.520 -30.914  1.00  0.65           N  
ATOM   2194  CA  GLY A 140      17.948   7.370 -32.073  1.00  0.65           C  
ATOM   2195  C   GLY A 140      18.457   8.754 -31.684  1.00  0.65           C  
ATOM   2196  O   GLY A 140      19.604   8.911 -31.239  1.00  0.65           O  
ATOM   2197  H   GLY A 140      18.806   5.782 -30.940  1.00  0.65           H  
ATOM   2198 1HA  GLY A 140      18.524   6.973 -32.908  1.00  0.65           H  
ATOM   2199 2HA  GLY A 140      16.901   7.414 -32.370  1.00  0.65           H  
ATOM   2200  N   GLU A 141      17.607   9.760 -31.823  1.00  0.63           N  
ATOM   2201  CA  GLU A 141      18.000  11.121 -31.481  1.00  0.63           C  
ATOM   2202  C   GLU A 141      17.655  11.484 -30.031  1.00  0.63           C  
ATOM   2203  O   GLU A 141      17.931  12.606 -29.604  1.00  0.63           O  
ATOM   2204  CB  GLU A 141      17.311  12.109 -32.418  1.00  0.63           C  
ATOM   2205  CG  GLU A 141      17.647  11.919 -33.909  1.00  0.63           C  
ATOM   2206  CD  GLU A 141      19.109  12.120 -34.259  1.00  0.63           C  
ATOM   2207  OE1 GLU A 141      19.683  13.096 -33.839  1.00  0.63           O  
ATOM   2208  OE2 GLU A 141      19.644  11.289 -34.957  1.00  0.63           O  
ATOM   2209  H   GLU A 141      16.677   9.579 -32.172  1.00  0.63           H  
ATOM   2210  HA  GLU A 141      19.078  11.212 -31.605  1.00  0.63           H  
ATOM   2211 1HB  GLU A 141      16.230  12.019 -32.306  1.00  0.63           H  
ATOM   2212 2HB  GLU A 141      17.581  13.129 -32.133  1.00  0.63           H  
ATOM   2213 1HG  GLU A 141      17.358  10.910 -34.201  1.00  0.63           H  
ATOM   2214 2HG  GLU A 141      17.046  12.617 -34.490  1.00  0.63           H  
ATOM   2215  N   TYR A 142      17.055  10.542 -29.291  1.00  0.60           N  
ATOM   2216  CA  TYR A 142      16.571  10.775 -27.929  1.00  0.60           C  
ATOM   2217  C   TYR A 142      17.188   9.921 -26.816  1.00  0.60           C  
ATOM   2218  O   TYR A 142      17.735   8.843 -27.054  1.00  0.60           O  
ATOM   2219  CB  TYR A 142      15.061  10.577 -27.898  1.00  0.60           C  
ATOM   2220  CG  TYR A 142      14.285  11.597 -28.649  1.00  0.60           C  
ATOM   2221  CD1 TYR A 142      14.105  11.479 -30.013  1.00  0.60           C  
ATOM   2222  CD2 TYR A 142      13.731  12.658 -27.957  1.00  0.60           C  
ATOM   2223  CE1 TYR A 142      13.378  12.435 -30.690  1.00  0.60           C  
ATOM   2224  CE2 TYR A 142      13.005  13.614 -28.621  1.00  0.60           C  
ATOM   2225  CZ  TYR A 142      12.826  13.509 -29.988  1.00  0.60           C  
ATOM   2226  OH  TYR A 142      12.095  14.461 -30.664  1.00  0.60           O  
ATOM   2227  H   TYR A 142      16.893   9.615 -29.686  1.00  0.60           H  
ATOM   2228  HA  TYR A 142      16.787  11.809 -27.684  1.00  0.60           H  
ATOM   2229 1HB  TYR A 142      14.820   9.590 -28.306  1.00  0.60           H  
ATOM   2230 2HB  TYR A 142      14.728  10.584 -26.871  1.00  0.60           H  
ATOM   2231  HD1 TYR A 142      14.540  10.636 -30.552  1.00  0.60           H  
ATOM   2232  HD2 TYR A 142      13.873  12.731 -26.881  1.00  0.60           H  
ATOM   2233  HE1 TYR A 142      13.236  12.351 -31.766  1.00  0.60           H  
ATOM   2234  HE2 TYR A 142      12.572  14.451 -28.069  1.00  0.60           H  
ATOM   2235  HH  TYR A 142      11.853  15.166 -30.060  1.00  0.60           H  
ATOM   2236  N   ILE A 143      17.099  10.438 -25.587  1.00  0.59           N  
ATOM   2237  CA  ILE A 143      17.517   9.728 -24.386  1.00  0.59           C  
ATOM   2238  C   ILE A 143      16.332   9.487 -23.459  1.00  0.59           C  
ATOM   2239  O   ILE A 143      15.657  10.435 -23.050  1.00  0.59           O  
ATOM   2240  CB  ILE A 143      18.526  10.548 -23.601  1.00  0.59           C  
ATOM   2241  CG1 ILE A 143      19.697  10.842 -24.427  1.00  0.59           C  
ATOM   2242  CG2 ILE A 143      18.924   9.769 -22.344  1.00  0.59           C  
ATOM   2243  CD1 ILE A 143      20.542  11.917 -23.848  1.00  0.59           C  
ATOM   2244  H   ILE A 143      16.705  11.365 -25.496  1.00  0.59           H  
ATOM   2245  HA  ILE A 143      17.944   8.766 -24.669  1.00  0.59           H  
ATOM   2246  HB  ILE A 143      18.099  11.480 -23.317  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 143      20.302   9.938 -24.535  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 143      19.365  11.157 -25.399  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 143      19.638  10.322 -21.789  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 143      18.050   9.591 -21.724  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 143      19.369   8.814 -22.633  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 143      21.364  12.085 -24.497  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 143      19.962  12.837 -23.756  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 143      20.900  11.640 -22.873  1.00  0.59           H  
ATOM   2255  N   GLU A 144      16.100   8.222 -23.116  1.00  0.58           N  
ATOM   2256  CA  GLU A 144      14.982   7.819 -22.257  1.00  0.58           C  
ATOM   2257  C   GLU A 144      15.402   7.530 -20.821  1.00  0.58           C  
ATOM   2258  O   GLU A 144      14.567   7.455 -19.916  1.00  0.58           O  
ATOM   2259  CB  GLU A 144      14.336   6.577 -22.848  1.00  0.58           C  
ATOM   2260  CG  GLU A 144      13.680   6.827 -24.145  1.00  0.58           C  
ATOM   2261  CD  GLU A 144      14.676   7.046 -25.209  1.00  0.58           C  
ATOM   2262  OE1 GLU A 144      15.638   6.291 -25.280  1.00  0.58           O  
ATOM   2263  OE2 GLU A 144      14.511   7.986 -25.937  1.00  0.58           O  
ATOM   2264  H   GLU A 144      16.707   7.506 -23.492  1.00  0.58           H  
ATOM   2265  HA  GLU A 144      14.248   8.627 -22.240  1.00  0.58           H  
ATOM   2266 1HB  GLU A 144      15.080   5.789 -22.973  1.00  0.58           H  
ATOM   2267 2HB  GLU A 144      13.573   6.209 -22.169  1.00  0.58           H  
ATOM   2268 1HG  GLU A 144      13.059   5.967 -24.408  1.00  0.58           H  
ATOM   2269 2HG  GLU A 144      13.038   7.692 -24.056  1.00  0.58           H  
ATOM   2270  N   GLU A 145      16.693   7.289 -20.641  1.00  0.58           N  
ATOM   2271  CA  GLU A 145      17.241   6.913 -19.349  1.00  0.58           C  
ATOM   2272  C   GLU A 145      17.791   8.127 -18.609  1.00  0.58           C  
ATOM   2273  O   GLU A 145      18.602   8.880 -19.152  1.00  0.58           O  
ATOM   2274  CB  GLU A 145      18.325   5.864 -19.558  1.00  0.58           C  
ATOM   2275  CG  GLU A 145      17.815   4.546 -20.138  1.00  0.58           C  
ATOM   2276  CD  GLU A 145      18.907   3.511 -20.334  1.00  0.58           C  
ATOM   2277  OE1 GLU A 145      20.033   3.788 -20.021  1.00  0.58           O  
ATOM   2278  OE2 GLU A 145      18.603   2.435 -20.809  1.00  0.58           O  
ATOM   2279  H   GLU A 145      17.310   7.377 -21.432  1.00  0.58           H  
ATOM   2280  HA  GLU A 145      16.444   6.481 -18.744  1.00  0.58           H  
ATOM   2281 1HB  GLU A 145      19.103   6.258 -20.215  1.00  0.58           H  
ATOM   2282 2HB  GLU A 145      18.781   5.635 -18.610  1.00  0.58           H  
ATOM   2283 1HG  GLU A 145      17.063   4.139 -19.459  1.00  0.58           H  
ATOM   2284 2HG  GLU A 145      17.328   4.746 -21.094  1.00  0.58           H  
ATOM   2285  N   PHE A 146      17.351   8.309 -17.370  1.00  0.60           N  
ATOM   2286  CA  PHE A 146      17.766   9.449 -16.568  1.00  0.60           C  
ATOM   2287  C   PHE A 146      18.334   9.044 -15.220  1.00  0.60           C  
ATOM   2288  O   PHE A 146      17.942   8.040 -14.638  1.00  0.60           O  
ATOM   2289  CB  PHE A 146      16.567  10.386 -16.351  1.00  0.60           C  
ATOM   2290  CG  PHE A 146      16.030  10.993 -17.635  1.00  0.60           C  
ATOM   2291  CD1 PHE A 146      15.080  10.327 -18.394  1.00  0.60           C  
ATOM   2292  CD2 PHE A 146      16.484  12.224 -18.091  1.00  0.60           C  
ATOM   2293  CE1 PHE A 146      14.608  10.875 -19.569  1.00  0.60           C  
ATOM   2294  CE2 PHE A 146      16.008  12.762 -19.275  1.00  0.60           C  
ATOM   2295  CZ  PHE A 146      15.073  12.089 -20.007  1.00  0.60           C  
ATOM   2296  H   PHE A 146      16.676   7.652 -16.986  1.00  0.60           H  
ATOM   2297  HA  PHE A 146      18.542   9.985 -17.107  1.00  0.60           H  
ATOM   2298 1HB  PHE A 146      15.759   9.837 -15.865  1.00  0.60           H  
ATOM   2299 2HB  PHE A 146      16.862  11.199 -15.681  1.00  0.60           H  
ATOM   2300  HD1 PHE A 146      14.708   9.352 -18.060  1.00  0.60           H  
ATOM   2301  HD2 PHE A 146      17.228  12.762 -17.507  1.00  0.60           H  
ATOM   2302  HE1 PHE A 146      13.869  10.333 -20.153  1.00  0.60           H  
ATOM   2303  HE2 PHE A 146      16.376  13.717 -19.633  1.00  0.60           H  
ATOM   2304  HZ  PHE A 146      14.705  12.512 -20.932  1.00  0.60           H  
ATOM   2305  N   GLN A 147      19.265   9.818 -14.706  1.00  0.63           N  
ATOM   2306  CA  GLN A 147      19.766   9.554 -13.374  1.00  0.63           C  
ATOM   2307  C   GLN A 147      18.981  10.424 -12.423  1.00  0.63           C  
ATOM   2308  O   GLN A 147      18.836  11.626 -12.659  1.00  0.63           O  
ATOM   2309  CB  GLN A 147      21.263   9.835 -13.242  1.00  0.63           C  
ATOM   2310  CG  GLN A 147      21.814   9.478 -11.871  1.00  0.63           C  
ATOM   2311  CD  GLN A 147      23.310   9.672 -11.767  1.00  0.63           C  
ATOM   2312  OE1 GLN A 147      24.030   9.659 -12.771  1.00  0.63           O  
ATOM   2313  NE2 GLN A 147      23.796   9.854 -10.543  1.00  0.63           N  
ATOM   2314  H   GLN A 147      19.577  10.627 -15.225  1.00  0.63           H  
ATOM   2315  HA  GLN A 147      19.589   8.511 -13.115  1.00  0.63           H  
ATOM   2316 1HB  GLN A 147      21.820   9.296 -13.992  1.00  0.63           H  
ATOM   2317 2HB  GLN A 147      21.442  10.899 -13.409  1.00  0.63           H  
ATOM   2318 1HG  GLN A 147      21.335  10.111 -11.119  1.00  0.63           H  
ATOM   2319 2HG  GLN A 147      21.588   8.426 -11.671  1.00  0.63           H  
ATOM   2320 1HE2 GLN A 147      24.778   9.991 -10.408  1.00  0.63           H  
ATOM   2321 2HE2 GLN A 147      23.177   9.859  -9.756  1.00  0.63           H  
ATOM   2322  N   ASN A 148      18.442   9.818 -11.378  1.00  0.69           N  
ATOM   2323  CA  ASN A 148      17.675  10.542 -10.385  1.00  0.69           C  
ATOM   2324  C   ASN A 148      18.546  10.801  -9.163  1.00  0.69           C  
ATOM   2325  O   ASN A 148      18.796   9.893  -8.364  1.00  0.69           O  
ATOM   2326  CB  ASN A 148      16.423   9.774 -10.013  1.00  0.69           C  
ATOM   2327  CG  ASN A 148      15.523   9.553 -11.183  1.00  0.69           C  
ATOM   2328  OD1 ASN A 148      15.620  10.242 -12.193  1.00  0.69           O  
ATOM   2329  ND2 ASN A 148      14.631   8.619 -11.061  1.00  0.69           N  
ATOM   2330  H   ASN A 148      18.575   8.826 -11.262  1.00  0.69           H  
ATOM   2331  HA  ASN A 148      17.388  11.515 -10.789  1.00  0.69           H  
ATOM   2332 1HB  ASN A 148      16.694   8.809  -9.585  1.00  0.69           H  
ATOM   2333 2HB  ASN A 148      15.874  10.329  -9.251  1.00  0.69           H  
ATOM   2334 1HD2 ASN A 148      13.986   8.452 -11.805  1.00  0.69           H  
ATOM   2335 2HD2 ASN A 148      14.588   8.087 -10.219  1.00  0.69           H  
ATOM   2336  N   GLU A 149      19.053  12.017  -9.030  1.00  0.80           N  
ATOM   2337  CA  GLU A 149      19.955  12.317  -7.932  1.00  0.80           C  
ATOM   2338  C   GLU A 149      19.133  12.657  -6.712  1.00  0.80           C  
ATOM   2339  O   GLU A 149      18.500  13.712  -6.667  1.00  0.80           O  
ATOM   2340  CB  GLU A 149      20.877  13.498  -8.271  1.00  0.80           C  
ATOM   2341  CG  GLU A 149      21.848  13.261  -9.431  1.00  0.80           C  
ATOM   2342  CD  GLU A 149      22.778  14.450  -9.695  1.00  0.80           C  
ATOM   2343  OE1 GLU A 149      22.690  15.434  -9.000  1.00  0.80           O  
ATOM   2344  OE2 GLU A 149      23.574  14.359 -10.606  1.00  0.80           O  
ATOM   2345  H   GLU A 149      18.808  12.743  -9.702  1.00  0.80           H  
ATOM   2346  HA  GLU A 149      20.561  11.439  -7.712  1.00  0.80           H  
ATOM   2347 1HB  GLU A 149      20.264  14.364  -8.531  1.00  0.80           H  
ATOM   2348 2HB  GLU A 149      21.460  13.767  -7.390  1.00  0.80           H  
ATOM   2349 1HG  GLU A 149      22.450  12.379  -9.216  1.00  0.80           H  
ATOM   2350 2HG  GLU A 149      21.265  13.055 -10.334  1.00  0.80           H  
ATOM   2351  N   ALA A 150      19.054  11.734  -5.757  1.00  0.99           N  
ATOM   2352  CA  ALA A 150      18.222  11.995  -4.591  1.00  0.99           C  
ATOM   2353  C   ALA A 150      18.767  13.205  -3.865  1.00  0.99           C  
ATOM   2354  O   ALA A 150      19.979  13.304  -3.666  1.00  0.99           O  
ATOM   2355  CB  ALA A 150      18.201  10.791  -3.661  1.00  0.99           C  
ATOM   2356  H   ALA A 150      19.569  10.868  -5.848  1.00  0.99           H  
ATOM   2357  HA  ALA A 150      17.209  12.216  -4.923  1.00  0.99           H  
ATOM   2358 1HB  ALA A 150      17.568  11.012  -2.799  1.00  0.99           H  
ATOM   2359 2HB  ALA A 150      17.812   9.928  -4.189  1.00  0.99           H  
ATOM   2360 3HB  ALA A 150      19.213  10.577  -3.324  1.00  0.99           H  
ATOM   2361  N   LEU A 151      17.886  14.099  -3.445  1.00  1.27           N  
ATOM   2362  CA  LEU A 151      18.312  15.276  -2.711  1.00  1.27           C  
ATOM   2363  C   LEU A 151      17.833  15.233  -1.265  1.00  1.27           C  
ATOM   2364  O   LEU A 151      18.576  15.584  -0.346  1.00  1.27           O  
ATOM   2365  CB  LEU A 151      17.773  16.513  -3.416  1.00  1.27           C  
ATOM   2366  CG  LEU A 151      18.267  16.690  -4.856  1.00  1.27           C  
ATOM   2367  CD1 LEU A 151      17.607  17.863  -5.441  1.00  1.27           C  
ATOM   2368  CD2 LEU A 151      19.763  16.827  -4.890  1.00  1.27           C  
ATOM   2369  H   LEU A 151      16.903  13.978  -3.657  1.00  1.27           H  
ATOM   2370  HA  LEU A 151      19.398  15.316  -2.712  1.00  1.27           H  
ATOM   2371 1HB  LEU A 151      16.685  16.452  -3.443  1.00  1.27           H  
ATOM   2372 2HB  LEU A 151      18.060  17.395  -2.847  1.00  1.27           H  
ATOM   2373  HG  LEU A 151      17.990  15.831  -5.436  1.00  1.27           H  
ATOM   2374 1HD1 LEU A 151      17.929  17.982  -6.467  1.00  1.27           H  
ATOM   2375 2HD1 LEU A 151      16.548  17.703  -5.406  1.00  1.27           H  
ATOM   2376 3HD1 LEU A 151      17.863  18.755  -4.873  1.00  1.27           H  
ATOM   2377 1HD2 LEU A 151      20.093  16.942  -5.925  1.00  1.27           H  
ATOM   2378 2HD2 LEU A 151      20.064  17.699  -4.312  1.00  1.27           H  
ATOM   2379 3HD2 LEU A 151      20.219  15.932  -4.463  1.00  1.27           H  
ATOM   2380  N   SER A 152      16.584  14.813  -1.071  1.00  1.66           N  
ATOM   2381  CA  SER A 152      15.998  14.760   0.268  1.00  1.66           C  
ATOM   2382  C   SER A 152      14.868  13.733   0.369  1.00  1.66           C  
ATOM   2383  O   SER A 152      14.675  12.898  -0.518  1.00  1.66           O  
ATOM   2384  CB  SER A 152      15.508  16.138   0.706  1.00  1.66           C  
ATOM   2385  OG  SER A 152      15.195  16.142   2.080  1.00  1.66           O  
ATOM   2386  H   SER A 152      16.027  14.536  -1.879  1.00  1.66           H  
ATOM   2387  HA  SER A 152      16.780  14.455   0.964  1.00  1.66           H  
ATOM   2388 1HB  SER A 152      16.276  16.882   0.502  1.00  1.66           H  
ATOM   2389 2HB  SER A 152      14.625  16.410   0.130  1.00  1.66           H  
ATOM   2390  HG  SER A 152      14.954  17.050   2.292  1.00  1.66           H  
ATOM   2391  N   GLY A 153      14.150  13.781   1.490  1.00  2.14           N  
ATOM   2392  CA  GLY A 153      13.030  12.885   1.749  1.00  2.14           C  
ATOM   2393  C   GLY A 153      12.136  12.814   0.522  1.00  2.14           C  
ATOM   2394  O   GLY A 153      11.945  13.823  -0.169  1.00  2.14           O  
ATOM   2395  H   GLY A 153      14.395  14.505   2.152  1.00  2.14           H  
ATOM   2396 1HA  GLY A 153      13.402  11.891   1.996  1.00  2.14           H  
ATOM   2397 2HA  GLY A 153      12.460  13.245   2.605  1.00  2.14           H  
ENDMDL

REMARK ID 693477 DOMAINID 684457 MODEL 2 9ilb-19sol-2
MODEL     2
ATOM      1  N   MET A   1       6.158  -2.864   0.654  1.00  2.66           N  
ATOM      2  CA  MET A   1       4.917  -2.361   1.228  1.00  2.66           C  
ATOM      3  C   MET A   1       4.604  -0.956   0.739  1.00  2.66           C  
ATOM      4  O   MET A   1       3.612  -0.744   0.037  1.00  2.66           O  
ATOM      5  CB  MET A   1       4.984  -2.370   2.746  1.00  2.66           C  
ATOM      6  CG  MET A   1       4.984  -3.722   3.407  1.00  2.66           C  
ATOM      7  SD  MET A   1       5.191  -3.574   5.199  1.00  2.66           S  
ATOM      8  CE  MET A   1       3.621  -2.839   5.631  1.00  2.66           C  
ATOM      9 1H   MET A   1       6.858  -2.938   1.381  1.00  2.66           H  
ATOM     10 2H   MET A   1       6.002  -3.768   0.237  1.00  2.66           H  
ATOM     11 3H   MET A   1       6.477  -2.213  -0.049  1.00  2.66           H  
ATOM     12  HA  MET A   1       4.102  -3.009   0.909  1.00  2.66           H  
ATOM     13 1HB  MET A   1       5.913  -1.915   3.038  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.173  -1.764   3.159  1.00  2.66           H  
ATOM     15 1HG  MET A   1       4.041  -4.232   3.206  1.00  2.66           H  
ATOM     16 2HG  MET A   1       5.799  -4.326   3.009  1.00  2.66           H  
ATOM     17 1HE  MET A   1       3.564  -2.685   6.709  1.00  2.66           H  
ATOM     18 2HE  MET A   1       3.506  -1.882   5.118  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.827  -3.502   5.319  1.00  2.66           H  
ATOM     20  N   GLY A   2       5.449   0.006   1.104  1.00  2.08           N  
ATOM     21  CA  GLY A   2       5.235   1.399   0.731  1.00  2.08           C  
ATOM     22  C   GLY A   2       4.430   2.150   1.788  1.00  2.08           C  
ATOM     23  O   GLY A   2       3.962   1.560   2.763  1.00  2.08           O  
ATOM     24  H   GLY A   2       6.276  -0.193   1.670  1.00  2.08           H  
ATOM     25 1HA  GLY A   2       6.203   1.883   0.602  1.00  2.08           H  
ATOM     26 2HA  GLY A   2       4.721   1.450  -0.228  1.00  2.08           H  
ATOM     27  N   VAL A   3       4.293   3.458   1.579  1.00  1.59           N  
ATOM     28  CA  VAL A   3       3.583   4.355   2.487  1.00  1.59           C  
ATOM     29  C   VAL A   3       2.397   5.023   1.781  1.00  1.59           C  
ATOM     30  O   VAL A   3       2.519   5.475   0.640  1.00  1.59           O  
ATOM     31  CB  VAL A   3       4.569   5.394   3.076  1.00  1.59           C  
ATOM     32  CG1 VAL A   3       3.853   6.419   3.937  1.00  1.59           C  
ATOM     33  CG2 VAL A   3       5.624   4.654   3.959  1.00  1.59           C  
ATOM     34  H   VAL A   3       4.703   3.853   0.746  1.00  1.59           H  
ATOM     35  HA  VAL A   3       3.195   3.758   3.306  1.00  1.59           H  
ATOM     36  HB  VAL A   3       5.060   5.925   2.263  1.00  1.59           H  
ATOM     37 1HG1 VAL A   3       4.595   7.097   4.305  1.00  1.59           H  
ATOM     38 2HG1 VAL A   3       3.116   6.960   3.342  1.00  1.59           H  
ATOM     39 3HG1 VAL A   3       3.361   5.949   4.765  1.00  1.59           H  
ATOM     40 1HG2 VAL A   3       6.320   5.378   4.376  1.00  1.59           H  
ATOM     41 2HG2 VAL A   3       5.109   4.140   4.765  1.00  1.59           H  
ATOM     42 3HG2 VAL A   3       6.172   3.927   3.360  1.00  1.59           H  
ATOM     43  N   SER A   4       1.243   5.033   2.451  1.00  1.24           N  
ATOM     44  CA  SER A   4      -0.003   5.595   1.883  1.00  1.24           C  
ATOM     45  C   SER A   4      -0.717   6.518   2.860  1.00  1.24           C  
ATOM     46  O   SER A   4      -0.295   6.638   4.008  1.00  1.24           O  
ATOM     47  CB  SER A   4      -0.954   4.493   1.447  1.00  1.24           C  
ATOM     48  OG  SER A   4      -0.365   3.676   0.474  1.00  1.24           O  
ATOM     49  H   SER A   4       1.271   4.646   3.396  1.00  1.24           H  
ATOM     50  HA  SER A   4       0.259   6.185   1.002  1.00  1.24           H  
ATOM     51 1HB  SER A   4      -1.243   3.893   2.308  1.00  1.24           H  
ATOM     52 2HB  SER A   4      -1.862   4.936   1.045  1.00  1.24           H  
ATOM     53  HG  SER A   4      -0.024   4.272  -0.203  1.00  1.24           H  
ATOM     54  N   SER A   5      -1.800   7.178   2.413  1.00  1.00           N  
ATOM     55  CA  SER A   5      -2.519   8.076   3.320  1.00  1.00           C  
ATOM     56  C   SER A   5      -4.030   8.149   3.124  1.00  1.00           C  
ATOM     57  O   SER A   5      -4.543   7.965   2.016  1.00  1.00           O  
ATOM     58  CB  SER A   5      -1.995   9.480   3.120  1.00  1.00           C  
ATOM     59  OG  SER A   5      -2.326   9.968   1.844  1.00  1.00           O  
ATOM     60  H   SER A   5      -2.117   7.061   1.462  1.00  1.00           H  
ATOM     61  HA  SER A   5      -2.330   7.753   4.338  1.00  1.00           H  
ATOM     62 1HB  SER A   5      -2.389  10.140   3.895  1.00  1.00           H  
ATOM     63 2HB  SER A   5      -0.932   9.463   3.201  1.00  1.00           H  
ATOM     64  HG  SER A   5      -1.969  10.860   1.802  1.00  1.00           H  
ATOM     65  N   ARG A   6      -4.719   8.511   4.215  1.00  0.85           N  
ATOM     66  CA  ARG A   6      -6.157   8.796   4.228  1.00  0.85           C  
ATOM     67  C   ARG A   6      -6.549   9.871   5.242  1.00  0.85           C  
ATOM     68  O   ARG A   6      -6.113   9.847   6.396  1.00  0.85           O  
ATOM     69  CB  ARG A   6      -6.966   7.546   4.536  1.00  0.85           C  
ATOM     70  CG  ARG A   6      -8.474   7.812   4.686  1.00  0.85           C  
ATOM     71  CD  ARG A   6      -9.265   6.593   4.937  1.00  0.85           C  
ATOM     72  NE  ARG A   6      -9.329   5.723   3.778  1.00  0.85           N  
ATOM     73  CZ  ARG A   6     -10.022   4.567   3.727  1.00  0.85           C  
ATOM     74  NH1 ARG A   6     -10.712   4.164   4.774  1.00  0.85           N  
ATOM     75  NH2 ARG A   6     -10.012   3.838   2.623  1.00  0.85           N  
ATOM     76  H   ARG A   6      -4.201   8.575   5.093  1.00  0.85           H  
ATOM     77  HA  ARG A   6      -6.444   9.149   3.237  1.00  0.85           H  
ATOM     78 1HB  ARG A   6      -6.828   6.817   3.740  1.00  0.85           H  
ATOM     79 2HB  ARG A   6      -6.610   7.101   5.464  1.00  0.85           H  
ATOM     80 1HG  ARG A   6      -8.633   8.463   5.539  1.00  0.85           H  
ATOM     81 2HG  ARG A   6      -8.855   8.303   3.786  1.00  0.85           H  
ATOM     82 1HD  ARG A   6      -8.808   6.038   5.754  1.00  0.85           H  
ATOM     83 2HD  ARG A   6     -10.267   6.873   5.218  1.00  0.85           H  
ATOM     84  HE  ARG A   6      -8.811   6.001   2.953  1.00  0.85           H  
ATOM     85 1HH1 ARG A   6     -10.726   4.721   5.617  1.00  0.85           H  
ATOM     86 2HH1 ARG A   6     -11.231   3.299   4.733  1.00  0.85           H  
ATOM     87 1HH2 ARG A   6      -9.483   4.147   1.818  1.00  0.85           H  
ATOM     88 2HH2 ARG A   6     -10.531   2.974   2.584  1.00  0.85           H  
ATOM     89  N   ALA A   7      -7.399  10.804   4.825  1.00  0.77           N  
ATOM     90  CA  ALA A   7      -7.924  11.797   5.751  1.00  0.77           C  
ATOM     91  C   ALA A   7      -9.246  11.286   6.276  1.00  0.77           C  
ATOM     92  O   ALA A   7     -10.113  10.889   5.482  1.00  0.77           O  
ATOM     93  CB  ALA A   7      -8.101  13.138   5.080  1.00  0.77           C  
ATOM     94  H   ALA A   7      -7.734  10.803   3.862  1.00  0.77           H  
ATOM     95  HA  ALA A   7      -7.237  11.894   6.584  1.00  0.77           H  
ATOM     96 1HB  ALA A   7      -8.496  13.852   5.799  1.00  0.77           H  
ATOM     97 2HB  ALA A   7      -7.146  13.491   4.700  1.00  0.77           H  
ATOM     98 3HB  ALA A   7      -8.796  13.028   4.258  1.00  0.77           H  
ATOM     99  N   CYS A   8      -9.421  11.308   7.592  1.00  0.72           N  
ATOM    100  CA  CYS A   8     -10.652  10.785   8.162  1.00  0.72           C  
ATOM    101  C   CYS A   8     -11.039  11.397   9.492  1.00  0.72           C  
ATOM    102  O   CYS A   8     -10.222  12.005  10.180  1.00  0.72           O  
ATOM    103  CB  CYS A   8     -10.497   9.286   8.387  1.00  0.72           C  
ATOM    104  SG  CYS A   8      -9.244   8.847   9.604  1.00  0.72           S  
ATOM    105  H   CYS A   8      -8.666  11.642   8.195  1.00  0.72           H  
ATOM    106  HA  CYS A   8     -11.455  10.956   7.454  1.00  0.72           H  
ATOM    107 1HB  CYS A   8     -11.450   8.868   8.718  1.00  0.72           H  
ATOM    108 2HB  CYS A   8     -10.238   8.802   7.451  1.00  0.72           H  
ATOM    109  HG  CYS A   8      -8.235   9.524   9.049  1.00  0.72           H  
ATOM    110  N   HIS A   9     -12.271  11.151   9.900  1.00  0.69           N  
ATOM    111  CA  HIS A   9     -12.715  11.597  11.211  1.00  0.69           C  
ATOM    112  C   HIS A   9     -13.086  10.426  12.111  1.00  0.69           C  
ATOM    113  O   HIS A   9     -13.809   9.511  11.719  1.00  0.69           O  
ATOM    114  CB  HIS A   9     -13.860  12.605  11.084  1.00  0.69           C  
ATOM    115  CG  HIS A   9     -14.446  12.946  12.358  1.00  0.69           C  
ATOM    116  ND1 HIS A   9     -13.758  13.594  13.340  1.00  0.69           N  
ATOM    117  CD2 HIS A   9     -15.687  12.754  12.824  1.00  0.69           C  
ATOM    118  CE1 HIS A   9     -14.532  13.760  14.366  1.00  0.69           C  
ATOM    119  NE2 HIS A   9     -15.727  13.268  14.081  1.00  0.69           N  
ATOM    120  H   HIS A   9     -12.912  10.668   9.266  1.00  0.69           H  
ATOM    121  HA  HIS A   9     -11.901  12.123  11.708  1.00  0.69           H  
ATOM    122 1HB  HIS A   9     -13.488  13.522  10.628  1.00  0.69           H  
ATOM    123 2HB  HIS A   9     -14.639  12.200  10.436  1.00  0.69           H  
ATOM    124  HD1 HIS A   9     -12.793  13.902  13.308  1.00  0.69           H  
ATOM    125  HD2 HIS A   9     -16.570  12.296  12.385  1.00  0.69           H  
ATOM    126  HE1 HIS A   9     -14.152  14.256  15.249  1.00  0.69           H  
ATOM    127  N   LEU A  10     -12.544  10.438  13.326  1.00  0.68           N  
ATOM    128  CA  LEU A  10     -12.778   9.348  14.268  1.00  0.68           C  
ATOM    129  C   LEU A  10     -13.901   9.626  15.251  1.00  0.68           C  
ATOM    130  O   LEU A  10     -13.884  10.633  15.975  1.00  0.68           O  
ATOM    131  CB  LEU A  10     -11.503   9.081  15.074  1.00  0.68           C  
ATOM    132  CG  LEU A  10     -10.479   8.138  14.487  1.00  0.68           C  
ATOM    133  CD1 LEU A  10     -10.054   8.599  13.100  1.00  0.68           C  
ATOM    134  CD2 LEU A  10      -9.289   8.088  15.428  1.00  0.68           C  
ATOM    135  H   LEU A  10     -11.959  11.215  13.598  1.00  0.68           H  
ATOM    136  HA  LEU A  10     -13.033   8.453  13.701  1.00  0.68           H  
ATOM    137 1HB  LEU A  10     -11.008  10.028  15.234  1.00  0.68           H  
ATOM    138 2HB  LEU A  10     -11.795   8.680  16.044  1.00  0.68           H  
ATOM    139  HG  LEU A  10     -10.910   7.149  14.405  1.00  0.68           H  
ATOM    140 1HD1 LEU A  10      -9.314   7.902  12.700  1.00  0.68           H  
ATOM    141 2HD1 LEU A  10     -10.917   8.615  12.442  1.00  0.68           H  
ATOM    142 3HD1 LEU A  10      -9.621   9.580  13.148  1.00  0.68           H  
ATOM    143 1HD2 LEU A  10      -8.552   7.402  15.028  1.00  0.68           H  
ATOM    144 2HD2 LEU A  10      -8.851   9.084  15.517  1.00  0.68           H  
ATOM    145 3HD2 LEU A  10      -9.615   7.743  16.411  1.00  0.68           H  
ATOM    146  N   ARG A  11     -14.846   8.678  15.295  1.00  0.67           N  
ATOM    147  CA  ARG A  11     -15.980   8.736  16.210  1.00  0.67           C  
ATOM    148  C   ARG A  11     -16.044   7.428  16.979  1.00  0.67           C  
ATOM    149  O   ARG A  11     -15.655   6.394  16.458  1.00  0.67           O  
ATOM    150  CB  ARG A  11     -17.287   8.948  15.464  1.00  0.67           C  
ATOM    151  CG  ARG A  11     -17.334  10.201  14.659  1.00  0.67           C  
ATOM    152  CD  ARG A  11     -18.606  10.367  13.939  1.00  0.67           C  
ATOM    153  NE  ARG A  11     -19.713  10.703  14.807  1.00  0.67           N  
ATOM    154  CZ  ARG A  11     -20.968  10.914  14.374  1.00  0.67           C  
ATOM    155  NH1 ARG A  11     -21.253  10.806  13.082  1.00  0.67           N  
ATOM    156  NH2 ARG A  11     -21.909  11.236  15.247  1.00  0.67           N  
ATOM    157  H   ARG A  11     -14.782   7.904  14.629  1.00  0.67           H  
ATOM    158  HA  ARG A  11     -15.820   9.551  16.903  1.00  0.67           H  
ATOM    159 1HB  ARG A  11     -17.466   8.110  14.791  1.00  0.67           H  
ATOM    160 2HB  ARG A  11     -18.112   8.981  16.184  1.00  0.67           H  
ATOM    161 1HG  ARG A  11     -17.192  11.060  15.312  1.00  0.67           H  
ATOM    162 2HG  ARG A  11     -16.537  10.172  13.917  1.00  0.67           H  
ATOM    163 1HD  ARG A  11     -18.511  11.149  13.187  1.00  0.67           H  
ATOM    164 2HD  ARG A  11     -18.842   9.426  13.449  1.00  0.67           H  
ATOM    165  HE  ARG A  11     -19.533  10.796  15.802  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11     -20.517  10.540  12.398  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11     -22.192  10.966  12.757  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11     -21.667  11.308  16.250  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11     -22.854  11.401  14.937  1.00  0.67           H  
ATOM    170  N   ASP A  12     -16.486   7.444  18.218  1.00  0.67           N  
ATOM    171  CA  ASP A  12     -16.520   6.176  18.954  1.00  0.67           C  
ATOM    172  C   ASP A  12     -17.848   5.421  18.800  1.00  0.67           C  
ATOM    173  O   ASP A  12     -18.741   5.870  18.078  1.00  0.67           O  
ATOM    174  CB  ASP A  12     -16.125   6.410  20.394  1.00  0.67           C  
ATOM    175  CG  ASP A  12     -17.078   7.160  21.216  1.00  0.67           C  
ATOM    176  OD1 ASP A  12     -18.269   7.251  20.877  1.00  0.67           O  
ATOM    177  OD2 ASP A  12     -16.625   7.662  22.223  1.00  0.67           O  
ATOM    178  H   ASP A  12     -16.805   8.324  18.622  1.00  0.67           H  
ATOM    179  HA  ASP A  12     -15.742   5.534  18.552  1.00  0.67           H  
ATOM    180 1HB  ASP A  12     -15.918   5.470  20.863  1.00  0.67           H  
ATOM    181 2HB  ASP A  12     -15.182   6.959  20.404  1.00  0.67           H  
ATOM    182  N   GLU A  13     -18.007   4.296  19.515  1.00  0.67           N  
ATOM    183  CA  GLU A  13     -19.218   3.463  19.421  1.00  0.67           C  
ATOM    184  C   GLU A  13     -20.492   4.173  19.905  1.00  0.67           C  
ATOM    185  O   GLU A  13     -21.598   3.684  19.673  1.00  0.67           O  
ATOM    186  CB  GLU A  13     -19.096   2.157  20.223  1.00  0.67           C  
ATOM    187  CG  GLU A  13     -19.227   2.314  21.755  1.00  0.67           C  
ATOM    188  CD  GLU A  13     -19.018   1.021  22.538  1.00  0.67           C  
ATOM    189  OE1 GLU A  13     -18.892  -0.003  21.919  1.00  0.67           O  
ATOM    190  OE2 GLU A  13     -18.976   1.067  23.750  1.00  0.67           O  
ATOM    191  H   GLU A  13     -17.244   3.979  20.096  1.00  0.67           H  
ATOM    192  HA  GLU A  13     -19.362   3.204  18.371  1.00  0.67           H  
ATOM    193 1HB  GLU A  13     -19.860   1.454  19.892  1.00  0.67           H  
ATOM    194 2HB  GLU A  13     -18.122   1.700  20.022  1.00  0.67           H  
ATOM    195 1HG  GLU A  13     -18.554   3.054  22.094  1.00  0.67           H  
ATOM    196 2HG  GLU A  13     -20.227   2.676  21.965  1.00  0.67           H  
ATOM    197  N   LEU A  14     -20.346   5.290  20.631  1.00  0.67           N  
ATOM    198  CA  LEU A  14     -21.490   6.020  21.149  1.00  0.67           C  
ATOM    199  C   LEU A  14     -21.795   7.190  20.231  1.00  0.67           C  
ATOM    200  O   LEU A  14     -22.656   8.022  20.524  1.00  0.67           O  
ATOM    201  CB  LEU A  14     -21.224   6.522  22.574  1.00  0.67           C  
ATOM    202  CG  LEU A  14     -20.962   5.445  23.621  1.00  0.67           C  
ATOM    203  CD1 LEU A  14     -20.704   6.116  24.981  1.00  0.67           C  
ATOM    204  CD2 LEU A  14     -22.133   4.497  23.677  1.00  0.67           C  
ATOM    205  H   LEU A  14     -19.421   5.703  20.784  1.00  0.67           H  
ATOM    206  HA  LEU A  14     -22.353   5.358  21.165  1.00  0.67           H  
ATOM    207 1HB  LEU A  14     -20.341   7.173  22.546  1.00  0.67           H  
ATOM    208 2HB  LEU A  14     -22.073   7.115  22.904  1.00  0.67           H  
ATOM    209  HG  LEU A  14     -20.077   4.885  23.344  1.00  0.67           H  
ATOM    210 1HD1 LEU A  14     -20.501   5.354  25.731  1.00  0.67           H  
ATOM    211 2HD1 LEU A  14     -19.844   6.792  24.906  1.00  0.67           H  
ATOM    212 3HD1 LEU A  14     -21.580   6.691  25.278  1.00  0.67           H  
ATOM    213 1HD2 LEU A  14     -21.933   3.721  24.418  1.00  0.67           H  
ATOM    214 2HD2 LEU A  14     -23.033   5.044  23.954  1.00  0.67           H  
ATOM    215 3HD2 LEU A  14     -22.274   4.035  22.697  1.00  0.67           H  
ATOM    216  N   ASN A  15     -21.098   7.226  19.094  1.00  0.66           N  
ATOM    217  CA  ASN A  15     -21.161   8.269  18.086  1.00  0.66           C  
ATOM    218  C   ASN A  15     -20.644   9.613  18.599  1.00  0.66           C  
ATOM    219  O   ASN A  15     -21.022  10.678  18.084  1.00  0.66           O  
ATOM    220  CB  ASN A  15     -22.587   8.411  17.566  1.00  0.66           C  
ATOM    221  CG  ASN A  15     -23.108   7.147  16.939  1.00  0.66           C  
ATOM    222  OD1 ASN A  15     -22.507   6.590  16.014  1.00  0.66           O  
ATOM    223  ND2 ASN A  15     -24.225   6.679  17.438  1.00  0.66           N  
ATOM    224  H   ASN A  15     -20.412   6.493  18.917  1.00  0.66           H  
ATOM    225  HA  ASN A  15     -20.515   7.971  17.259  1.00  0.66           H  
ATOM    226 1HB  ASN A  15     -23.266   8.734  18.341  1.00  0.66           H  
ATOM    227 2HB  ASN A  15     -22.602   9.175  16.813  1.00  0.66           H  
ATOM    228 1HD2 ASN A  15     -24.625   5.839  17.070  1.00  0.66           H  
ATOM    229 2HD2 ASN A  15     -24.673   7.160  18.192  1.00  0.66           H  
ATOM    230  N   GLU A  16     -19.701   9.569  19.552  1.00  0.65           N  
ATOM    231  CA  GLU A  16     -19.073  10.793  20.020  1.00  0.65           C  
ATOM    232  C   GLU A  16     -17.864  11.060  19.157  1.00  0.65           C  
ATOM    233  O   GLU A  16     -17.207  10.134  18.684  1.00  0.65           O  
ATOM    234  CB  GLU A  16     -18.693  10.699  21.481  1.00  0.65           C  
ATOM    235  CG  GLU A  16     -19.870  10.623  22.414  1.00  0.65           C  
ATOM    236  CD  GLU A  16     -19.472  10.549  23.826  1.00  0.65           C  
ATOM    237  OE1 GLU A  16     -18.297  10.520  24.063  1.00  0.65           O  
ATOM    238  OE2 GLU A  16     -20.326  10.545  24.685  1.00  0.65           O  
ATOM    239  H   GLU A  16     -19.393   8.679  19.970  1.00  0.65           H  
ATOM    240  HA  GLU A  16     -19.770  11.625  19.901  1.00  0.65           H  
ATOM    241 1HB  GLU A  16     -18.094   9.811  21.638  1.00  0.65           H  
ATOM    242 2HB  GLU A  16     -18.086  11.539  21.752  1.00  0.65           H  
ATOM    243 1HG  GLU A  16     -20.456  11.515  22.267  1.00  0.65           H  
ATOM    244 2HG  GLU A  16     -20.482   9.759  22.153  1.00  0.65           H  
ATOM    245  N   ALA A  17     -17.579  12.321  18.911  1.00  0.65           N  
ATOM    246  CA  ALA A  17     -16.479  12.690  18.035  1.00  0.65           C  
ATOM    247  C   ALA A  17     -15.245  13.092  18.789  1.00  0.65           C  
ATOM    248  O   ALA A  17     -15.338  13.637  19.888  1.00  0.65           O  
ATOM    249  CB  ALA A  17     -16.911  13.843  17.160  1.00  0.65           C  
ATOM    250  H   ALA A  17     -18.118  13.053  19.367  1.00  0.65           H  
ATOM    251  HA  ALA A  17     -16.221  11.837  17.412  1.00  0.65           H  
ATOM    252 1HB  ALA A  17     -16.116  14.120  16.525  1.00  0.65           H  
ATOM    253 2HB  ALA A  17     -17.780  13.557  16.568  1.00  0.65           H  
ATOM    254 3HB  ALA A  17     -17.162  14.686  17.798  1.00  0.65           H  
ATOM    255  N   LEU A  18     -14.079  12.868  18.186  1.00  0.66           N  
ATOM    256  CA  LEU A  18     -12.875  13.441  18.766  1.00  0.66           C  
ATOM    257  C   LEU A  18     -12.708  14.891  18.310  1.00  0.66           C  
ATOM    258  O   LEU A  18     -12.897  15.214  17.130  1.00  0.66           O  
ATOM    259  CB  LEU A  18     -11.629  12.611  18.414  1.00  0.66           C  
ATOM    260  CG  LEU A  18     -11.574  11.198  19.021  1.00  0.66           C  
ATOM    261  CD1 LEU A  18     -10.340  10.450  18.525  1.00  0.66           C  
ATOM    262  CD2 LEU A  18     -11.519  11.343  20.527  1.00  0.66           C  
ATOM    263  H   LEU A  18     -14.037  12.312  17.326  1.00  0.66           H  
ATOM    264  HA  LEU A  18     -12.979  13.437  19.847  1.00  0.66           H  
ATOM    265 1HB  LEU A  18     -11.588  12.502  17.332  1.00  0.66           H  
ATOM    266 2HB  LEU A  18     -10.743  13.157  18.742  1.00  0.66           H  
ATOM    267  HG  LEU A  18     -12.464  10.634  18.726  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18     -10.308   9.460  18.966  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18     -10.379  10.362  17.451  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      -9.445  10.997  18.813  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18     -11.482  10.362  20.985  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18     -10.630  11.912  20.805  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18     -12.403  11.875  20.864  1.00  0.66           H  
ATOM    274  N   TYR A  19     -12.298  15.735  19.246  1.00  0.69           N  
ATOM    275  CA  TYR A  19     -12.037  17.143  18.995  1.00  0.69           C  
ATOM    276  C   TYR A  19     -10.888  17.695  19.832  1.00  0.69           C  
ATOM    277  O   TYR A  19     -10.544  17.134  20.865  1.00  0.69           O  
ATOM    278  CB  TYR A  19     -13.313  17.970  19.184  1.00  0.69           C  
ATOM    279  CG  TYR A  19     -14.016  17.857  20.522  1.00  0.69           C  
ATOM    280  CD1 TYR A  19     -13.710  18.675  21.614  1.00  0.69           C  
ATOM    281  CD2 TYR A  19     -15.038  16.948  20.619  1.00  0.69           C  
ATOM    282  CE1 TYR A  19     -14.435  18.532  22.807  1.00  0.69           C  
ATOM    283  CE2 TYR A  19     -15.744  16.819  21.764  1.00  0.69           C  
ATOM    284  CZ  TYR A  19     -15.462  17.584  22.868  1.00  0.69           C  
ATOM    285  OH  TYR A  19     -16.220  17.395  24.019  1.00  0.69           O  
ATOM    286  H   TYR A  19     -12.222  15.389  20.200  1.00  0.69           H  
ATOM    287  HA  TYR A  19     -11.786  17.230  17.962  1.00  0.69           H  
ATOM    288 1HB  TYR A  19     -13.071  19.022  19.031  1.00  0.69           H  
ATOM    289 2HB  TYR A  19     -14.022  17.695  18.408  1.00  0.69           H  
ATOM    290  HD1 TYR A  19     -12.909  19.411  21.541  1.00  0.69           H  
ATOM    291  HD2 TYR A  19     -15.292  16.323  19.761  1.00  0.69           H  
ATOM    292  HE1 TYR A  19     -14.202  19.155  23.672  1.00  0.69           H  
ATOM    293  HE2 TYR A  19     -16.538  16.106  21.798  1.00  0.69           H  
ATOM    294  HH  TYR A  19     -15.829  17.841  24.791  1.00  0.69           H  
ATOM    295  N   GLN A  20     -10.264  18.787  19.397  1.00  0.74           N  
ATOM    296  CA  GLN A  20      -9.211  19.357  20.231  1.00  0.74           C  
ATOM    297  C   GLN A  20      -9.779  20.235  21.324  1.00  0.74           C  
ATOM    298  O   GLN A  20     -10.839  20.841  21.168  1.00  0.74           O  
ATOM    299  CB  GLN A  20      -8.151  20.154  19.441  1.00  0.74           C  
ATOM    300  CG  GLN A  20      -7.216  19.361  18.542  1.00  0.74           C  
ATOM    301  CD  GLN A  20      -6.146  20.222  17.897  1.00  0.74           C  
ATOM    302  OE1 GLN A  20      -6.441  21.179  17.153  1.00  0.74           O  
ATOM    303  NE2 GLN A  20      -4.896  19.891  18.178  1.00  0.74           N  
ATOM    304  H   GLN A  20     -10.535  19.230  18.529  1.00  0.74           H  
ATOM    305  HA  GLN A  20      -8.689  18.543  20.721  1.00  0.74           H  
ATOM    306 1HB  GLN A  20      -8.650  20.899  18.825  1.00  0.74           H  
ATOM    307 2HB  GLN A  20      -7.518  20.692  20.149  1.00  0.74           H  
ATOM    308 1HG  GLN A  20      -6.714  18.605  19.147  1.00  0.74           H  
ATOM    309 2HG  GLN A  20      -7.763  18.920  17.768  1.00  0.74           H  
ATOM    310 1HE2 GLN A  20      -4.125  20.410  17.806  1.00  0.74           H  
ATOM    311 2HE2 GLN A  20      -4.712  19.127  18.800  1.00  0.74           H  
ATOM    312  N   ASP A  21      -9.024  20.331  22.407  1.00  0.79           N  
ATOM    313  CA  ASP A  21      -9.336  21.193  23.544  1.00  0.79           C  
ATOM    314  C   ASP A  21      -8.021  21.833  23.954  1.00  0.79           C  
ATOM    315  O   ASP A  21      -7.662  21.918  25.128  1.00  0.79           O  
ATOM    316  CB  ASP A  21      -9.961  20.383  24.687  1.00  0.79           C  
ATOM    317  CG  ASP A  21     -10.640  21.228  25.783  1.00  0.79           C  
ATOM    318  OD1 ASP A  21     -11.068  22.320  25.498  1.00  0.79           O  
ATOM    319  OD2 ASP A  21     -10.736  20.750  26.892  1.00  0.79           O  
ATOM    320  H   ASP A  21      -8.178  19.751  22.441  1.00  0.79           H  
ATOM    321  HA  ASP A  21     -10.029  21.975  23.233  1.00  0.79           H  
ATOM    322 1HB  ASP A  21     -10.710  19.708  24.267  1.00  0.79           H  
ATOM    323 2HB  ASP A  21      -9.190  19.764  25.150  1.00  0.79           H  
ATOM    324  N   GLY A  22      -7.303  22.255  22.923  1.00  0.83           N  
ATOM    325  CA  GLY A  22      -5.973  22.830  22.995  1.00  0.83           C  
ATOM    326  C   GLY A  22      -5.083  22.020  22.067  1.00  0.83           C  
ATOM    327  O   GLY A  22      -5.358  20.844  21.822  1.00  0.83           O  
ATOM    328  H   GLY A  22      -7.725  22.152  22.010  1.00  0.83           H  
ATOM    329 1HA  GLY A  22      -5.997  23.875  22.684  1.00  0.83           H  
ATOM    330 2HA  GLY A  22      -5.598  22.786  24.017  1.00  0.83           H  
ATOM    331  N   ASP A  23      -3.980  22.605  21.617  1.00  0.84           N  
ATOM    332  CA  ASP A  23      -3.064  21.940  20.687  1.00  0.84           C  
ATOM    333  C   ASP A  23      -2.436  20.641  21.167  1.00  0.84           C  
ATOM    334  O   ASP A  23      -1.938  19.876  20.351  1.00  0.84           O  
ATOM    335  CB  ASP A  23      -1.971  22.897  20.214  1.00  0.84           C  
ATOM    336  CG  ASP A  23      -2.501  23.881  19.176  1.00  0.84           C  
ATOM    337  OD1 ASP A  23      -3.595  23.652  18.694  1.00  0.84           O  
ATOM    338  OD2 ASP A  23      -1.831  24.820  18.854  1.00  0.84           O  
ATOM    339  H   ASP A  23      -3.786  23.559  21.893  1.00  0.84           H  
ATOM    340  HA  ASP A  23      -3.647  21.692  19.803  1.00  0.84           H  
ATOM    341 1HB  ASP A  23      -1.572  23.451  21.065  1.00  0.84           H  
ATOM    342 2HB  ASP A  23      -1.150  22.325  19.777  1.00  0.84           H  
ATOM    343  N   THR A  24      -2.420  20.414  22.475  1.00  0.83           N  
ATOM    344  CA  THR A  24      -1.820  19.215  23.038  1.00  0.83           C  
ATOM    345  C   THR A  24      -2.833  18.151  23.499  1.00  0.83           C  
ATOM    346  O   THR A  24      -2.424  17.112  24.029  1.00  0.83           O  
ATOM    347  CB  THR A  24      -0.920  19.592  24.219  1.00  0.83           C  
ATOM    348  OG1 THR A  24      -1.705  20.227  25.238  1.00  0.83           O  
ATOM    349  CG2 THR A  24       0.170  20.549  23.756  1.00  0.83           C  
ATOM    350  H   THR A  24      -2.851  21.084  23.092  1.00  0.83           H  
ATOM    351  HA  THR A  24      -1.190  18.761  22.273  1.00  0.83           H  
ATOM    352  HB  THR A  24      -0.465  18.690  24.628  1.00  0.83           H  
ATOM    353  HG1 THR A  24      -2.461  19.663  25.455  1.00  0.83           H  
ATOM    354 1HG2 THR A  24       0.807  20.811  24.600  1.00  0.83           H  
ATOM    355 2HG2 THR A  24       0.769  20.066  22.982  1.00  0.83           H  
ATOM    356 3HG2 THR A  24      -0.284  21.453  23.351  1.00  0.83           H  
ATOM    357  N   SER A  25      -4.146  18.396  23.335  1.00  0.79           N  
ATOM    358  CA  SER A  25      -5.119  17.409  23.827  1.00  0.79           C  
ATOM    359  C   SER A  25      -6.319  17.132  22.915  1.00  0.79           C  
ATOM    360  O   SER A  25      -6.871  18.032  22.277  1.00  0.79           O  
ATOM    361  CB  SER A  25      -5.637  17.848  25.186  1.00  0.79           C  
ATOM    362  OG  SER A  25      -4.592  17.911  26.125  1.00  0.79           O  
ATOM    363  H   SER A  25      -4.467  19.246  22.866  1.00  0.79           H  
ATOM    364  HA  SER A  25      -4.594  16.463  23.955  1.00  0.79           H  
ATOM    365 1HB  SER A  25      -6.112  18.829  25.096  1.00  0.79           H  
ATOM    366 2HB  SER A  25      -6.401  17.145  25.531  1.00  0.79           H  
ATOM    367  HG  SER A  25      -4.213  17.023  26.159  1.00  0.79           H  
ATOM    368  N   LEU A  26      -6.759  15.868  22.921  1.00  0.74           N  
ATOM    369  CA  LEU A  26      -7.966  15.441  22.209  1.00  0.74           C  
ATOM    370  C   LEU A  26      -9.010  14.920  23.188  1.00  0.74           C  
ATOM    371  O   LEU A  26      -8.680  14.178  24.115  1.00  0.74           O  
ATOM    372  CB  LEU A  26      -7.620  14.375  21.167  1.00  0.74           C  
ATOM    373  CG  LEU A  26      -6.737  14.827  20.012  1.00  0.74           C  
ATOM    374  CD1 LEU A  26      -6.322  13.635  19.202  1.00  0.74           C  
ATOM    375  CD2 LEU A  26      -7.530  15.783  19.144  1.00  0.74           C  
ATOM    376  H   LEU A  26      -6.245  15.179  23.455  1.00  0.74           H  
ATOM    377  HA  LEU A  26      -8.385  16.300  21.692  1.00  0.74           H  
ATOM    378 1HB  LEU A  26      -7.083  13.593  21.658  1.00  0.74           H  
ATOM    379 2HB  LEU A  26      -8.545  13.965  20.758  1.00  0.74           H  
ATOM    380  HG  LEU A  26      -5.851  15.322  20.391  1.00  0.74           H  
ATOM    381 1HD1 LEU A  26      -5.707  13.968  18.382  1.00  0.74           H  
ATOM    382 2HD1 LEU A  26      -5.754  12.944  19.826  1.00  0.74           H  
ATOM    383 3HD1 LEU A  26      -7.204  13.137  18.822  1.00  0.74           H  
ATOM    384 1HD2 LEU A  26      -6.919  16.117  18.311  1.00  0.74           H  
ATOM    385 2HD2 LEU A  26      -8.422  15.281  18.762  1.00  0.74           H  
ATOM    386 3HD2 LEU A  26      -7.829  16.630  19.743  1.00  0.74           H  
ATOM    387  N   VAL A  27     -10.246  15.355  22.975  1.00  0.69           N  
ATOM    388  CA  VAL A  27     -11.416  15.074  23.799  1.00  0.69           C  
ATOM    389  C   VAL A  27     -12.571  14.477  23.020  1.00  0.69           C  
ATOM    390  O   VAL A  27     -12.812  14.837  21.872  1.00  0.69           O  
ATOM    391  CB  VAL A  27     -11.869  16.373  24.492  1.00  0.69           C  
ATOM    392  CG1 VAL A  27     -13.120  16.165  25.285  1.00  0.69           C  
ATOM    393  CG2 VAL A  27     -10.766  16.854  25.419  1.00  0.69           C  
ATOM    394  H   VAL A  27     -10.385  15.965  22.179  1.00  0.69           H  
ATOM    395  HA  VAL A  27     -11.134  14.358  24.557  1.00  0.69           H  
ATOM    396  HB  VAL A  27     -12.068  17.126  23.733  1.00  0.69           H  
ATOM    397 1HG1 VAL A  27     -13.403  17.100  25.755  1.00  0.69           H  
ATOM    398 2HG1 VAL A  27     -13.931  15.829  24.648  1.00  0.69           H  
ATOM    399 3HG1 VAL A  27     -12.933  15.443  26.029  1.00  0.69           H  
ATOM    400 1HG2 VAL A  27     -11.078  17.781  25.904  1.00  0.69           H  
ATOM    401 2HG2 VAL A  27     -10.581  16.099  26.176  1.00  0.69           H  
ATOM    402 3HG2 VAL A  27      -9.855  17.036  24.859  1.00  0.69           H  
ATOM    403  N   ALA A  28     -13.218  13.476  23.594  1.00  0.67           N  
ATOM    404  CA  ALA A  28     -14.377  12.881  22.971  1.00  0.67           C  
ATOM    405  C   ALA A  28     -15.663  13.468  23.522  1.00  0.67           C  
ATOM    406  O   ALA A  28     -15.796  13.662  24.737  1.00  0.67           O  
ATOM    407  CB  ALA A  28     -14.380  11.405  23.197  1.00  0.67           C  
ATOM    408  H   ALA A  28     -12.937  13.170  24.512  1.00  0.67           H  
ATOM    409  HA  ALA A  28     -14.332  13.083  21.912  1.00  0.67           H  
ATOM    410 1HB  ALA A  28     -15.249  10.957  22.704  1.00  0.67           H  
ATOM    411 2HB  ALA A  28     -13.479  10.995  22.791  1.00  0.67           H  
ATOM    412 3HB  ALA A  28     -14.427  11.204  24.268  1.00  0.67           H  
ATOM    413  N   GLY A  29     -16.640  13.661  22.643  1.00  0.66           N  
ATOM    414  CA  GLY A  29     -17.959  14.131  23.067  1.00  0.66           C  
ATOM    415  C   GLY A  29     -18.898  14.374  21.890  1.00  0.66           C  
ATOM    416  O   GLY A  29     -18.513  14.232  20.727  1.00  0.66           O  
ATOM    417  H   GLY A  29     -16.432  13.517  21.654  1.00  0.66           H  
ATOM    418 1HA  GLY A  29     -18.401  13.398  23.740  1.00  0.66           H  
ATOM    419 2HA  GLY A  29     -17.842  15.054  23.632  1.00  0.66           H  
ATOM    420  N   TYR A  30     -20.138  14.737  22.176  1.00  0.67           N  
ATOM    421  CA  TYR A  30     -21.075  14.953  21.085  1.00  0.67           C  
ATOM    422  C   TYR A  30     -20.985  16.368  20.544  1.00  0.67           C  
ATOM    423  O   TYR A  30     -20.858  17.324  21.306  1.00  0.67           O  
ATOM    424  CB  TYR A  30     -22.508  14.684  21.527  1.00  0.67           C  
ATOM    425  CG  TYR A  30     -22.828  13.250  21.809  1.00  0.67           C  
ATOM    426  CD1 TYR A  30     -22.972  12.820  23.120  1.00  0.67           C  
ATOM    427  CD2 TYR A  30     -22.977  12.358  20.758  1.00  0.67           C  
ATOM    428  CE1 TYR A  30     -23.281  11.503  23.378  1.00  0.67           C  
ATOM    429  CE2 TYR A  30     -23.281  11.044  21.016  1.00  0.67           C  
ATOM    430  CZ  TYR A  30     -23.439  10.613  22.324  1.00  0.67           C  
ATOM    431  OH  TYR A  30     -23.745   9.298  22.590  1.00  0.67           O  
ATOM    432  H   TYR A  30     -20.422  14.856  23.140  1.00  0.67           H  
ATOM    433  HA  TYR A  30     -20.828  14.270  20.272  1.00  0.67           H  
ATOM    434 1HB  TYR A  30     -22.719  15.260  22.429  1.00  0.67           H  
ATOM    435 2HB  TYR A  30     -23.191  15.036  20.752  1.00  0.67           H  
ATOM    436  HD1 TYR A  30     -22.847  13.521  23.943  1.00  0.67           H  
ATOM    437  HD2 TYR A  30     -22.855  12.696  19.728  1.00  0.67           H  
ATOM    438  HE1 TYR A  30     -23.396  11.161  24.405  1.00  0.67           H  
ATOM    439  HE2 TYR A  30     -23.399  10.347  20.190  1.00  0.67           H  
ATOM    440  HH  TYR A  30     -23.487   8.752  21.824  1.00  0.67           H  
ATOM    441  N   LEU A  31     -21.071  16.479  19.225  1.00  0.69           N  
ATOM    442  CA  LEU A  31     -21.090  17.763  18.534  1.00  0.69           C  
ATOM    443  C   LEU A  31     -22.364  17.848  17.686  1.00  0.69           C  
ATOM    444  O   LEU A  31     -22.768  16.845  17.094  1.00  0.69           O  
ATOM    445  CB  LEU A  31     -19.827  17.885  17.659  1.00  0.69           C  
ATOM    446  CG  LEU A  31     -18.448  17.806  18.434  1.00  0.69           C  
ATOM    447  CD1 LEU A  31     -17.313  17.767  17.447  1.00  0.69           C  
ATOM    448  CD2 LEU A  31     -18.292  19.006  19.332  1.00  0.69           C  
ATOM    449  H   LEU A  31     -21.142  15.633  18.678  1.00  0.69           H  
ATOM    450  HA  LEU A  31     -21.104  18.571  19.267  1.00  0.69           H  
ATOM    451 1HB  LEU A  31     -19.838  17.091  16.919  1.00  0.69           H  
ATOM    452 2HB  LEU A  31     -19.860  18.838  17.136  1.00  0.69           H  
ATOM    453  HG  LEU A  31     -18.415  16.894  19.036  1.00  0.69           H  
ATOM    454 1HD1 LEU A  31     -16.369  17.708  17.975  1.00  0.69           H  
ATOM    455 2HD1 LEU A  31     -17.433  16.900  16.824  1.00  0.69           H  
ATOM    456 3HD1 LEU A  31     -17.330  18.669  16.833  1.00  0.69           H  
ATOM    457 1HD2 LEU A  31     -17.343  18.946  19.862  1.00  0.69           H  
ATOM    458 2HD2 LEU A  31     -18.309  19.898  18.725  1.00  0.69           H  
ATOM    459 3HD2 LEU A  31     -19.112  19.037  20.054  1.00  0.69           H  
ATOM    460  N   SER A  32     -22.954  19.039  17.568  1.00  0.71           N  
ATOM    461  CA  SER A  32     -24.148  19.211  16.724  1.00  0.71           C  
ATOM    462  C   SER A  32     -24.255  20.566  16.003  1.00  0.71           C  
ATOM    463  O   SER A  32     -23.850  21.618  16.504  1.00  0.71           O  
ATOM    464  CB  SER A  32     -25.398  19.015  17.558  1.00  0.71           C  
ATOM    465  OG  SER A  32     -26.547  19.202  16.779  1.00  0.71           O  
ATOM    466  H   SER A  32     -22.597  19.822  18.128  1.00  0.71           H  
ATOM    467  HA  SER A  32     -24.123  18.436  15.958  1.00  0.71           H  
ATOM    468 1HB  SER A  32     -25.399  18.011  17.983  1.00  0.71           H  
ATOM    469 2HB  SER A  32     -25.394  19.724  18.386  1.00  0.71           H  
ATOM    470  HG  SER A  32     -26.463  20.084  16.400  1.00  0.71           H  
ATOM    471  N   GLY A  33     -24.832  20.539  14.807  1.00  0.73           N  
ATOM    472  CA  GLY A  33     -25.008  21.763  14.034  1.00  0.73           C  
ATOM    473  C   GLY A  33     -23.652  22.377  13.714  1.00  0.73           C  
ATOM    474  O   GLY A  33     -22.763  21.694  13.205  1.00  0.73           O  
ATOM    475  H   GLY A  33     -25.150  19.656  14.430  1.00  0.73           H  
ATOM    476 1HA  GLY A  33     -25.541  21.541  13.109  1.00  0.73           H  
ATOM    477 2HA  GLY A  33     -25.613  22.473  14.597  1.00  0.73           H  
ATOM    478  N   GLU A  34     -23.473  23.647  14.066  1.00  0.75           N  
ATOM    479  CA  GLU A  34     -22.233  24.380  13.807  1.00  0.75           C  
ATOM    480  C   GLU A  34     -21.027  23.769  14.524  1.00  0.75           C  
ATOM    481  O   GLU A  34     -19.881  23.933  14.090  1.00  0.75           O  
ATOM    482  CB  GLU A  34     -22.395  25.845  14.219  1.00  0.75           C  
ATOM    483  CG  GLU A  34     -23.367  26.639  13.342  1.00  0.75           C  
ATOM    484  CD  GLU A  34     -23.535  28.079  13.778  1.00  0.75           C  
ATOM    485  OE1 GLU A  34     -22.998  28.444  14.797  1.00  0.75           O  
ATOM    486  OE2 GLU A  34     -24.202  28.811  13.084  1.00  0.75           O  
ATOM    487  H   GLU A  34     -24.237  24.134  14.513  1.00  0.75           H  
ATOM    488  HA  GLU A  34     -22.036  24.344  12.735  1.00  0.75           H  
ATOM    489 1HB  GLU A  34     -22.754  25.893  15.248  1.00  0.75           H  
ATOM    490 2HB  GLU A  34     -21.427  26.342  14.184  1.00  0.75           H  
ATOM    491 1HG  GLU A  34     -23.002  26.624  12.315  1.00  0.75           H  
ATOM    492 2HG  GLU A  34     -24.337  26.144  13.358  1.00  0.75           H  
ATOM    493  N   GLU A  35     -21.280  23.041  15.610  1.00  0.75           N  
ATOM    494  CA  GLU A  35     -20.227  22.419  16.398  1.00  0.75           C  
ATOM    495  C   GLU A  35     -19.472  21.366  15.598  1.00  0.75           C  
ATOM    496  O   GLU A  35     -18.372  20.974  15.969  1.00  0.75           O  
ATOM    497  CB  GLU A  35     -20.779  21.798  17.660  1.00  0.75           C  
ATOM    498  CG  GLU A  35     -21.277  22.749  18.697  1.00  0.75           C  
ATOM    499  CD  GLU A  35     -21.813  22.021  19.886  1.00  0.75           C  
ATOM    500  OE1 GLU A  35     -22.254  20.896  19.716  1.00  0.75           O  
ATOM    501  OE2 GLU A  35     -21.778  22.569  20.968  1.00  0.75           O  
ATOM    502  H   GLU A  35     -22.247  22.884  15.897  1.00  0.75           H  
ATOM    503  HA  GLU A  35     -19.518  23.193  16.687  1.00  0.75           H  
ATOM    504 1HB  GLU A  35     -21.576  21.180  17.390  1.00  0.75           H  
ATOM    505 2HB  GLU A  35     -20.033  21.178  18.114  1.00  0.75           H  
ATOM    506 1HG  GLU A  35     -20.462  23.401  19.007  1.00  0.75           H  
ATOM    507 2HG  GLU A  35     -22.065  23.364  18.259  1.00  0.75           H  
ATOM    508  N   GLN A  36     -20.039  20.867  14.494  1.00  0.75           N  
ATOM    509  CA  GLN A  36     -19.320  19.874  13.699  1.00  0.75           C  
ATOM    510  C   GLN A  36     -17.986  20.441  13.197  1.00  0.75           C  
ATOM    511  O   GLN A  36     -17.063  19.693  12.887  1.00  0.75           O  
ATOM    512  CB  GLN A  36     -20.122  19.424  12.481  1.00  0.75           C  
ATOM    513  CG  GLN A  36     -20.236  20.486  11.382  1.00  0.75           C  
ATOM    514  CD  GLN A  36     -21.103  20.045  10.210  1.00  0.75           C  
ATOM    515  OE1 GLN A  36     -20.968  18.927   9.694  1.00  0.75           O  
ATOM    516  NE2 GLN A  36     -21.992  20.928   9.770  1.00  0.75           N  
ATOM    517  H   GLN A  36     -20.955  21.198  14.179  1.00  0.75           H  
ATOM    518  HA  GLN A  36     -19.115  19.011  14.329  1.00  0.75           H  
ATOM    519 1HB  GLN A  36     -19.669  18.531  12.051  1.00  0.75           H  
ATOM    520 2HB  GLN A  36     -21.136  19.167  12.794  1.00  0.75           H  
ATOM    521 1HG  GLN A  36     -20.664  21.394  11.809  1.00  0.75           H  
ATOM    522 2HG  GLN A  36     -19.241  20.694  10.993  1.00  0.75           H  
ATOM    523 1HE2 GLN A  36     -22.587  20.696   9.001  1.00  0.75           H  
ATOM    524 2HE2 GLN A  36     -22.065  21.826  10.207  1.00  0.75           H  
ATOM    525  N   THR A  37     -17.844  21.774  13.169  1.00  0.74           N  
ATOM    526  CA  THR A  37     -16.627  22.405  12.690  1.00  0.74           C  
ATOM    527  C   THR A  37     -15.495  22.279  13.717  1.00  0.74           C  
ATOM    528  O   THR A  37     -14.352  22.641  13.441  1.00  0.74           O  
ATOM    529  CB  THR A  37     -16.888  23.877  12.318  1.00  0.74           C  
ATOM    530  OG1 THR A  37     -17.331  24.611  13.467  1.00  0.74           O  
ATOM    531  CG2 THR A  37     -17.983  23.931  11.257  1.00  0.74           C  
ATOM    532  H   THR A  37     -18.609  22.380  13.477  1.00  0.74           H  
ATOM    533  HA  THR A  37     -16.310  21.889  11.784  1.00  0.74           H  
ATOM    534  HB  THR A  37     -15.974  24.326  11.934  1.00  0.74           H  
ATOM    535  HG1 THR A  37     -18.241  24.325  13.709  1.00  0.74           H  
ATOM    536 1HG2 THR A  37     -18.177  24.967  10.988  1.00  0.74           H  
ATOM    537 2HG2 THR A  37     -17.663  23.377  10.375  1.00  0.74           H  
ATOM    538 3HG2 THR A  37     -18.894  23.482  11.657  1.00  0.74           H  
ATOM    539  N   LEU A  38     -15.822  21.757  14.903  1.00  0.72           N  
ATOM    540  CA  LEU A  38     -14.865  21.516  15.964  1.00  0.72           C  
ATOM    541  C   LEU A  38     -14.257  20.115  15.825  1.00  0.72           C  
ATOM    542  O   LEU A  38     -13.339  19.752  16.563  1.00  0.72           O  
ATOM    543  CB  LEU A  38     -15.575  21.627  17.317  1.00  0.72           C  
ATOM    544  CG  LEU A  38     -16.204  22.990  17.608  1.00  0.72           C  
ATOM    545  CD1 LEU A  38     -16.991  22.915  18.908  1.00  0.72           C  
ATOM    546  CD2 LEU A  38     -15.108  24.039  17.679  1.00  0.72           C  
ATOM    547  H   LEU A  38     -16.787  21.496  15.085  1.00  0.72           H  
ATOM    548  HA  LEU A  38     -14.070  22.257  15.898  1.00  0.72           H  
ATOM    549 1HB  LEU A  38     -16.353  20.875  17.365  1.00  0.72           H  
ATOM    550 2HB  LEU A  38     -14.853  21.416  18.105  1.00  0.72           H  
ATOM    551  HG  LEU A  38     -16.900  23.249  16.806  1.00  0.72           H  
ATOM    552 1HD1 LEU A  38     -17.452  23.881  19.113  1.00  0.72           H  
ATOM    553 2HD1 LEU A  38     -17.770  22.162  18.811  1.00  0.72           H  
ATOM    554 3HD1 LEU A  38     -16.325  22.648  19.726  1.00  0.72           H  
ATOM    555 1HD2 LEU A  38     -15.551  25.014  17.877  1.00  0.72           H  
ATOM    556 2HD2 LEU A  38     -14.411  23.785  18.479  1.00  0.72           H  
ATOM    557 3HD2 LEU A  38     -14.576  24.067  16.726  1.00  0.72           H  
ATOM    558  N   GLN A  39     -14.764  19.313  14.879  1.00  0.70           N  
ATOM    559  CA  GLN A  39     -14.272  17.947  14.721  1.00  0.70           C  
ATOM    560  C   GLN A  39     -12.837  17.894  14.243  1.00  0.70           C  
ATOM    561  O   GLN A  39     -12.429  18.634  13.345  1.00  0.70           O  
ATOM    562  CB  GLN A  39     -15.117  17.182  13.693  1.00  0.70           C  
ATOM    563  CG  GLN A  39     -16.517  16.809  14.113  1.00  0.70           C  
ATOM    564  CD  GLN A  39     -17.290  16.126  12.990  1.00  0.70           C  
ATOM    565  OE1 GLN A  39     -16.734  15.823  11.929  1.00  0.70           O  
ATOM    566  NE2 GLN A  39     -18.581  15.879  13.210  1.00  0.70           N  
ATOM    567  H   GLN A  39     -15.509  19.633  14.260  1.00  0.70           H  
ATOM    568  HA  GLN A  39     -14.328  17.441  15.686  1.00  0.70           H  
ATOM    569 1HB  GLN A  39     -15.223  17.807  12.807  1.00  0.70           H  
ATOM    570 2HB  GLN A  39     -14.589  16.300  13.381  1.00  0.70           H  
ATOM    571 1HG  GLN A  39     -16.442  16.104  14.929  1.00  0.70           H  
ATOM    572 2HG  GLN A  39     -17.052  17.694  14.426  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39     -19.128  15.434  12.498  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39     -19.007  16.137  14.075  1.00  0.70           H  
ATOM    575  N   VAL A  40     -12.087  16.952  14.789  1.00  0.68           N  
ATOM    576  CA  VAL A  40     -10.731  16.722  14.331  1.00  0.68           C  
ATOM    577  C   VAL A  40     -10.624  15.698  13.240  1.00  0.68           C  
ATOM    578  O   VAL A  40     -11.175  14.594  13.309  1.00  0.68           O  
ATOM    579  CB  VAL A  40      -9.830  16.351  15.506  1.00  0.68           C  
ATOM    580  CG1 VAL A  40      -8.476  15.911  15.073  1.00  0.68           C  
ATOM    581  CG2 VAL A  40      -9.597  17.565  16.272  1.00  0.68           C  
ATOM    582  H   VAL A  40     -12.457  16.383  15.553  1.00  0.68           H  
ATOM    583  HA  VAL A  40     -10.355  17.664  13.933  1.00  0.68           H  
ATOM    584  HB  VAL A  40     -10.317  15.576  16.104  1.00  0.68           H  
ATOM    585 1HG1 VAL A  40      -7.895  15.702  15.963  1.00  0.68           H  
ATOM    586 2HG1 VAL A  40      -8.547  15.018  14.466  1.00  0.68           H  
ATOM    587 3HG1 VAL A  40      -7.993  16.697  14.492  1.00  0.68           H  
ATOM    588 1HG2 VAL A  40      -8.985  17.304  17.113  1.00  0.68           H  
ATOM    589 2HG2 VAL A  40      -9.087  18.292  15.640  1.00  0.68           H  
ATOM    590 3HG2 VAL A  40     -10.506  17.993  16.588  1.00  0.68           H  
ATOM    591  N   VAL A  41      -9.903  16.096  12.218  1.00  0.67           N  
ATOM    592  CA  VAL A  41      -9.628  15.244  11.099  1.00  0.67           C  
ATOM    593  C   VAL A  41      -8.214  14.768  11.237  1.00  0.67           C  
ATOM    594  O   VAL A  41      -7.305  15.560  11.497  1.00  0.67           O  
ATOM    595  CB  VAL A  41      -9.860  15.972   9.777  1.00  0.67           C  
ATOM    596  CG1 VAL A  41      -9.454  15.064   8.608  1.00  0.67           C  
ATOM    597  CG2 VAL A  41     -11.330  16.343   9.701  1.00  0.67           C  
ATOM    598  H   VAL A  41      -9.514  17.029  12.234  1.00  0.67           H  
ATOM    599  HA  VAL A  41     -10.292  14.380  11.131  1.00  0.67           H  
ATOM    600  HB  VAL A  41      -9.251  16.870   9.734  1.00  0.67           H  
ATOM    601 1HG1 VAL A  41      -9.632  15.575   7.667  1.00  0.67           H  
ATOM    602 2HG1 VAL A  41      -8.396  14.810   8.687  1.00  0.67           H  
ATOM    603 3HG1 VAL A  41     -10.037  14.155   8.645  1.00  0.67           H  
ATOM    604 1HG2 VAL A  41     -11.530  16.862   8.766  1.00  0.67           H  
ATOM    605 2HG2 VAL A  41     -11.928  15.437   9.752  1.00  0.67           H  
ATOM    606 3HG2 VAL A  41     -11.589  16.992  10.539  1.00  0.67           H  
ATOM    607  N   PHE A  42      -8.062  13.475  11.137  1.00  0.67           N  
ATOM    608  CA  PHE A  42      -6.801  12.821  11.309  1.00  0.67           C  
ATOM    609  C   PHE A  42      -6.278  12.431   9.956  1.00  0.67           C  
ATOM    610  O   PHE A  42      -7.043  12.069   9.057  1.00  0.67           O  
ATOM    611  CB  PHE A  42      -7.015  11.562  12.146  1.00  0.67           C  
ATOM    612  CG  PHE A  42      -7.455  11.830  13.556  1.00  0.67           C  
ATOM    613  CD1 PHE A  42      -8.793  12.097  13.824  1.00  0.67           C  
ATOM    614  CD2 PHE A  42      -6.573  11.769  14.614  1.00  0.67           C  
ATOM    615  CE1 PHE A  42      -9.227  12.326  15.107  1.00  0.67           C  
ATOM    616  CE2 PHE A  42      -7.011  11.987  15.905  1.00  0.67           C  
ATOM    617  CZ  PHE A  42      -8.337  12.274  16.146  1.00  0.67           C  
ATOM    618  H   PHE A  42      -8.872  12.910  10.913  1.00  0.67           H  
ATOM    619  HA  PHE A  42      -6.100  13.495  11.794  1.00  0.67           H  
ATOM    620 1HB  PHE A  42      -7.770  10.934  11.668  1.00  0.67           H  
ATOM    621 2HB  PHE A  42      -6.086  10.981  12.176  1.00  0.67           H  
ATOM    622  HD1 PHE A  42      -9.505  12.137  12.991  1.00  0.67           H  
ATOM    623  HD2 PHE A  42      -5.522  11.546  14.418  1.00  0.67           H  
ATOM    624  HE1 PHE A  42     -10.277  12.551  15.292  1.00  0.67           H  
ATOM    625  HE2 PHE A  42      -6.307  11.939  16.730  1.00  0.67           H  
ATOM    626  HZ  PHE A  42      -8.680  12.458  17.154  1.00  0.67           H  
ATOM    627  N   LEU A  43      -4.979  12.510   9.797  1.00  0.69           N  
ATOM    628  CA  LEU A  43      -4.383  12.026   8.576  1.00  0.69           C  
ATOM    629  C   LEU A  43      -3.688  10.748   8.946  1.00  0.69           C  
ATOM    630  O   LEU A  43      -2.666  10.758   9.653  1.00  0.69           O  
ATOM    631  CB  LEU A  43      -3.409  13.028   7.972  1.00  0.69           C  
ATOM    632  CG  LEU A  43      -3.983  14.412   7.701  1.00  0.69           C  
ATOM    633  CD1 LEU A  43      -2.890  15.302   7.171  1.00  0.69           C  
ATOM    634  CD2 LEU A  43      -5.131  14.307   6.733  1.00  0.69           C  
ATOM    635  H   LEU A  43      -4.408  12.846  10.568  1.00  0.69           H  
ATOM    636  HA  LEU A  43      -5.155  11.799   7.845  1.00  0.69           H  
ATOM    637 1HB  LEU A  43      -2.581  13.151   8.642  1.00  0.69           H  
ATOM    638 2HB  LEU A  43      -3.040  12.625   7.029  1.00  0.69           H  
ATOM    639  HG  LEU A  43      -4.340  14.837   8.633  1.00  0.69           H  
ATOM    640 1HD1 LEU A  43      -3.283  16.297   6.987  1.00  0.69           H  
ATOM    641 2HD1 LEU A  43      -2.085  15.358   7.906  1.00  0.69           H  
ATOM    642 3HD1 LEU A  43      -2.508  14.888   6.239  1.00  0.69           H  
ATOM    643 1HD2 LEU A  43      -5.544  15.289   6.545  1.00  0.69           H  
ATOM    644 2HD2 LEU A  43      -4.780  13.876   5.795  1.00  0.69           H  
ATOM    645 3HD2 LEU A  43      -5.894  13.674   7.163  1.00  0.69           H  
ATOM    646  N   ASP A  44      -4.297   9.642   8.560  1.00  0.71           N  
ATOM    647  CA  ASP A  44      -3.742   8.366   8.914  1.00  0.71           C  
ATOM    648  C   ASP A  44      -2.769   7.998   7.839  1.00  0.71           C  
ATOM    649  O   ASP A  44      -3.081   8.114   6.647  1.00  0.71           O  
ATOM    650  CB  ASP A  44      -4.798   7.257   9.039  1.00  0.71           C  
ATOM    651  CG  ASP A  44      -5.729   7.378  10.249  1.00  0.71           C  
ATOM    652  OD1 ASP A  44      -5.592   8.286  11.034  1.00  0.71           O  
ATOM    653  OD2 ASP A  44      -6.543   6.473  10.413  1.00  0.71           O  
ATOM    654  H   ASP A  44      -5.121   9.698   7.964  1.00  0.71           H  
ATOM    655  HA  ASP A  44      -3.208   8.453   9.857  1.00  0.71           H  
ATOM    656 1HB  ASP A  44      -5.413   7.263   8.136  1.00  0.71           H  
ATOM    657 2HB  ASP A  44      -4.285   6.292   9.079  1.00  0.71           H  
ATOM    658  N   TYR A  45      -1.599   7.544   8.230  1.00  0.75           N  
ATOM    659  CA  TYR A  45      -0.690   7.109   7.196  1.00  0.75           C  
ATOM    660  C   TYR A  45      -0.321   5.677   7.425  1.00  0.75           C  
ATOM    661  O   TYR A  45      -0.123   5.245   8.560  1.00  0.75           O  
ATOM    662  CB  TYR A  45       0.559   7.968   7.137  1.00  0.75           C  
ATOM    663  CG  TYR A  45       0.320   9.422   6.841  1.00  0.75           C  
ATOM    664  CD1 TYR A  45       0.060  10.319   7.852  1.00  0.75           C  
ATOM    665  CD2 TYR A  45       0.381   9.855   5.557  1.00  0.75           C  
ATOM    666  CE1 TYR A  45      -0.131  11.648   7.546  1.00  0.75           C  
ATOM    667  CE2 TYR A  45       0.190  11.180   5.249  1.00  0.75           C  
ATOM    668  CZ  TYR A  45      -0.064  12.074   6.237  1.00  0.75           C  
ATOM    669  OH  TYR A  45      -0.249  13.400   5.930  1.00  0.75           O  
ATOM    670  H   TYR A  45      -1.366   7.520   9.223  1.00  0.75           H  
ATOM    671  HA  TYR A  45      -1.186   7.156   6.235  1.00  0.75           H  
ATOM    672 1HB  TYR A  45       1.104   7.897   8.020  1.00  0.75           H  
ATOM    673 2HB  TYR A  45       1.199   7.571   6.346  1.00  0.75           H  
ATOM    674  HD1 TYR A  45       0.007   9.987   8.884  1.00  0.75           H  
ATOM    675  HD2 TYR A  45       0.594   9.132   4.769  1.00  0.75           H  
ATOM    676  HE1 TYR A  45      -0.331  12.355   8.330  1.00  0.75           H  
ATOM    677  HE2 TYR A  45       0.248  11.512   4.212  1.00  0.75           H  
ATOM    678  HH  TYR A  45      -0.353  13.906   6.741  1.00  0.75           H  
ATOM    679  N   ASP A  46      -0.211   4.943   6.334  1.00  0.80           N  
ATOM    680  CA  ASP A  46       0.161   3.543   6.405  1.00  0.80           C  
ATOM    681  C   ASP A  46       1.662   3.519   6.412  1.00  0.80           C  
ATOM    682  O   ASP A  46       2.270   3.995   5.462  1.00  0.80           O  
ATOM    683  CB  ASP A  46      -0.343   2.760   5.199  1.00  0.80           C  
ATOM    684  CG  ASP A  46      -1.862   2.655   5.081  1.00  0.80           C  
ATOM    685  OD1 ASP A  46      -2.560   3.010   5.996  1.00  0.80           O  
ATOM    686  OD2 ASP A  46      -2.317   2.119   4.085  1.00  0.80           O  
ATOM    687  H   ASP A  46      -0.363   5.397   5.437  1.00  0.80           H  
ATOM    688  HA  ASP A  46      -0.210   3.098   7.328  1.00  0.80           H  
ATOM    689 1HB  ASP A  46       0.047   3.210   4.295  1.00  0.80           H  
ATOM    690 2HB  ASP A  46       0.067   1.744   5.246  1.00  0.80           H  
ATOM    691  N   VAL A  47       2.255   3.004   7.477  1.00  0.87           N  
ATOM    692  CA  VAL A  47       3.708   3.053   7.626  1.00  0.87           C  
ATOM    693  C   VAL A  47       4.290   1.654   7.598  1.00  0.87           C  
ATOM    694  O   VAL A  47       3.756   0.754   8.229  1.00  0.87           O  
ATOM    695  CB  VAL A  47       4.084   3.780   8.933  1.00  0.87           C  
ATOM    696  CG1 VAL A  47       5.590   3.798   9.116  1.00  0.87           C  
ATOM    697  CG2 VAL A  47       3.534   5.216   8.888  1.00  0.87           C  
ATOM    698  H   VAL A  47       1.681   2.574   8.209  1.00  0.87           H  
ATOM    699  HA  VAL A  47       4.126   3.615   6.796  1.00  0.87           H  
ATOM    700  HB  VAL A  47       3.651   3.248   9.778  1.00  0.87           H  
ATOM    701 1HG1 VAL A  47       5.845   4.313  10.038  1.00  0.87           H  
ATOM    702 2HG1 VAL A  47       5.975   2.780   9.163  1.00  0.87           H  
ATOM    703 3HG1 VAL A  47       6.045   4.316   8.280  1.00  0.87           H  
ATOM    704 1HG2 VAL A  47       3.788   5.738   9.808  1.00  0.87           H  
ATOM    705 2HG2 VAL A  47       3.969   5.735   8.045  1.00  0.87           H  
ATOM    706 3HG2 VAL A  47       2.453   5.187   8.778  1.00  0.87           H  
ATOM    707  N   GLU A  48       5.368   1.450   6.856  1.00  0.94           N  
ATOM    708  CA  GLU A  48       5.916   0.106   6.768  1.00  0.94           C  
ATOM    709  C   GLU A  48       6.188  -0.446   8.165  1.00  0.94           C  
ATOM    710  O   GLU A  48       6.727   0.252   9.025  1.00  0.94           O  
ATOM    711  CB  GLU A  48       7.192   0.082   5.937  1.00  0.94           C  
ATOM    712  CG  GLU A  48       6.980   0.459   4.483  1.00  0.94           C  
ATOM    713  CD  GLU A  48       8.155   0.113   3.589  1.00  0.94           C  
ATOM    714  OE1 GLU A  48       9.270   0.147   4.045  1.00  0.94           O  
ATOM    715  OE2 GLU A  48       7.915  -0.203   2.432  1.00  0.94           O  
ATOM    716  H   GLU A  48       5.787   2.216   6.348  1.00  0.94           H  
ATOM    717  HA  GLU A  48       5.181  -0.532   6.285  1.00  0.94           H  
ATOM    718 1HB  GLU A  48       7.917   0.765   6.365  1.00  0.94           H  
ATOM    719 2HB  GLU A  48       7.623  -0.919   5.966  1.00  0.94           H  
ATOM    720 1HG  GLU A  48       6.078  -0.005   4.122  1.00  0.94           H  
ATOM    721 2HG  GLU A  48       6.820   1.536   4.439  1.00  0.94           H  
ATOM    722  N   GLY A  49       5.796  -1.700   8.378  1.00  1.01           N  
ATOM    723  CA  GLY A  49       5.923  -2.351   9.672  1.00  1.01           C  
ATOM    724  C   GLY A  49       5.352  -3.777   9.614  1.00  1.01           C  
ATOM    725  O   GLY A  49       5.092  -4.298   8.531  1.00  1.01           O  
ATOM    726  H   GLY A  49       5.379  -2.204   7.610  1.00  1.01           H  
ATOM    727 1HA  GLY A  49       6.973  -2.380   9.963  1.00  1.01           H  
ATOM    728 2HA  GLY A  49       5.399  -1.745  10.404  1.00  1.01           H  
ATOM    729  N   PRO A  50       5.086  -4.420  10.762  1.00  1.06           N  
ATOM    730  CA  PRO A  50       4.653  -5.811  10.894  1.00  1.06           C  
ATOM    731  C   PRO A  50       3.183  -6.032  10.533  1.00  1.06           C  
ATOM    732  O   PRO A  50       2.366  -6.407  11.372  1.00  1.06           O  
ATOM    733  CB  PRO A  50       4.911  -6.074  12.379  1.00  1.06           C  
ATOM    734  CG  PRO A  50       4.672  -4.731  13.042  1.00  1.06           C  
ATOM    735  CD  PRO A  50       5.195  -3.701  12.047  1.00  1.06           C  
ATOM    736  HA  PRO A  50       5.297  -6.448  10.269  1.00  1.06           H  
ATOM    737 1HB  PRO A  50       4.228  -6.856  12.744  1.00  1.06           H  
ATOM    738 2HB  PRO A  50       5.934  -6.449  12.525  1.00  1.06           H  
ATOM    739 1HG  PRO A  50       3.597  -4.600  13.252  1.00  1.06           H  
ATOM    740 2HG  PRO A  50       5.191  -4.689  14.012  1.00  1.06           H  
ATOM    741 1HD  PRO A  50       4.521  -2.833  12.075  1.00  1.06           H  
ATOM    742 2HD  PRO A  50       6.240  -3.433  12.263  1.00  1.06           H  
ATOM    743  N   GLN A  51       2.872  -5.783   9.268  1.00  1.08           N  
ATOM    744  CA  GLN A  51       1.530  -5.917   8.704  1.00  1.08           C  
ATOM    745  C   GLN A  51       1.141  -7.366   8.444  1.00  1.08           C  
ATOM    746  O   GLN A  51       1.956  -8.163   7.970  1.00  1.08           O  
ATOM    747  CB  GLN A  51       1.425  -5.109   7.408  1.00  1.08           C  
ATOM    748  CG  GLN A  51       0.034  -5.085   6.772  1.00  1.08           C  
ATOM    749  CD  GLN A  51      -0.064  -4.127   5.604  1.00  1.08           C  
ATOM    750  OE1 GLN A  51       0.314  -2.955   5.708  1.00  1.08           O  
ATOM    751  NE2 GLN A  51      -0.567  -4.614   4.476  1.00  1.08           N  
ATOM    752  H   GLN A  51       3.629  -5.465   8.665  1.00  1.08           H  
ATOM    753  HA  GLN A  51       0.815  -5.516   9.421  1.00  1.08           H  
ATOM    754 1HB  GLN A  51       1.738  -4.092   7.594  1.00  1.08           H  
ATOM    755 2HB  GLN A  51       2.113  -5.529   6.676  1.00  1.08           H  
ATOM    756 1HG  GLN A  51      -0.200  -6.087   6.406  1.00  1.08           H  
ATOM    757 2HG  GLN A  51      -0.695  -4.793   7.512  1.00  1.08           H  
ATOM    758 1HE2 GLN A  51      -0.651  -4.030   3.668  1.00  1.08           H  
ATOM    759 2HE2 GLN A  51      -0.861  -5.571   4.435  1.00  1.08           H  
ATOM    760  N   THR A  52      -0.112  -7.701   8.750  1.00  1.07           N  
ATOM    761  CA  THR A  52      -0.635  -9.035   8.474  1.00  1.07           C  
ATOM    762  C   THR A  52      -2.055  -8.967   7.905  1.00  1.07           C  
ATOM    763  O   THR A  52      -2.589  -7.889   7.666  1.00  1.07           O  
ATOM    764  CB  THR A  52      -0.579  -9.940   9.724  1.00  1.07           C  
ATOM    765  OG1 THR A  52      -0.883 -11.291   9.342  1.00  1.07           O  
ATOM    766  CG2 THR A  52      -1.542  -9.462  10.768  1.00  1.07           C  
ATOM    767  H   THR A  52      -0.723  -6.993   9.163  1.00  1.07           H  
ATOM    768  HA  THR A  52      -0.004  -9.497   7.714  1.00  1.07           H  
ATOM    769  HB  THR A  52       0.430  -9.914  10.138  1.00  1.07           H  
ATOM    770  HG1 THR A  52      -0.185 -11.624   8.761  1.00  1.07           H  
ATOM    771 1HG2 THR A  52      -1.480 -10.098  11.648  1.00  1.07           H  
ATOM    772 2HG2 THR A  52      -1.249  -8.469  11.018  1.00  1.07           H  
ATOM    773 3HG2 THR A  52      -2.558  -9.466  10.398  1.00  1.07           H  
ATOM    774  N   ASP A  53      -2.696 -10.120   7.764  1.00  1.02           N  
ATOM    775  CA  ASP A  53      -3.995 -10.228   7.093  1.00  1.02           C  
ATOM    776  C   ASP A  53      -5.113  -9.347   7.654  1.00  1.02           C  
ATOM    777  O   ASP A  53      -5.976  -8.894   6.901  1.00  1.02           O  
ATOM    778  CB  ASP A  53      -4.474 -11.679   7.129  1.00  1.02           C  
ATOM    779  CG  ASP A  53      -3.677 -12.608   6.206  1.00  1.02           C  
ATOM    780  OD1 ASP A  53      -2.941 -12.118   5.375  1.00  1.02           O  
ATOM    781  OD2 ASP A  53      -3.815 -13.799   6.343  1.00  1.02           O  
ATOM    782  H   ASP A  53      -2.214 -10.943   8.098  1.00  1.02           H  
ATOM    783  HA  ASP A  53      -3.849  -9.945   6.051  1.00  1.02           H  
ATOM    784 1HB  ASP A  53      -4.402 -12.056   8.149  1.00  1.02           H  
ATOM    785 2HB  ASP A  53      -5.525 -11.716   6.843  1.00  1.02           H  
ATOM    786  N   THR A  54      -5.120  -9.127   8.962  1.00  0.95           N  
ATOM    787  CA  THR A  54      -6.167  -8.332   9.589  1.00  0.95           C  
ATOM    788  C   THR A  54      -5.651  -7.092  10.316  1.00  0.95           C  
ATOM    789  O   THR A  54      -6.433  -6.411  10.983  1.00  0.95           O  
ATOM    790  CB  THR A  54      -6.977  -9.188  10.581  1.00  0.95           C  
ATOM    791  OG1 THR A  54      -6.115  -9.698  11.611  1.00  0.95           O  
ATOM    792  CG2 THR A  54      -7.628 -10.357   9.854  1.00  0.95           C  
ATOM    793  H   THR A  54      -4.386  -9.522   9.527  1.00  0.95           H  
ATOM    794  HA  THR A  54      -6.847  -7.992   8.809  1.00  0.95           H  
ATOM    795  HB  THR A  54      -7.751  -8.570  11.039  1.00  0.95           H  
ATOM    796  HG1 THR A  54      -6.641 -10.164  12.268  1.00  0.95           H  
ATOM    797 1HG2 THR A  54      -8.203 -10.950  10.562  1.00  0.95           H  
ATOM    798 2HG2 THR A  54      -8.290  -9.975   9.075  1.00  0.95           H  
ATOM    799 3HG2 THR A  54      -6.862 -10.983   9.401  1.00  0.95           H  
ATOM    800  N   VAL A  55      -4.333  -6.860  10.277  1.00  0.87           N  
ATOM    801  CA  VAL A  55      -3.752  -5.768  11.066  1.00  0.87           C  
ATOM    802  C   VAL A  55      -2.766  -4.906  10.284  1.00  0.87           C  
ATOM    803  O   VAL A  55      -1.806  -5.424   9.700  1.00  0.87           O  
ATOM    804  CB  VAL A  55      -3.020  -6.318  12.305  1.00  0.87           C  
ATOM    805  CG1 VAL A  55      -2.479  -5.201  13.082  1.00  0.87           C  
ATOM    806  CG2 VAL A  55      -3.951  -7.200  13.125  1.00  0.87           C  
ATOM    807  H   VAL A  55      -3.754  -7.403   9.640  1.00  0.87           H  
ATOM    808  HA  VAL A  55      -4.564  -5.128  11.408  1.00  0.87           H  
ATOM    809  HB  VAL A  55      -2.186  -6.881  12.003  1.00  0.87           H  
ATOM    810 1HG1 VAL A  55      -1.946  -5.586  13.951  1.00  0.87           H  
ATOM    811 2HG1 VAL A  55      -1.791  -4.617  12.478  1.00  0.87           H  
ATOM    812 3HG1 VAL A  55      -3.305  -4.580  13.398  1.00  0.87           H  
ATOM    813 1HG2 VAL A  55      -3.417  -7.575  13.997  1.00  0.87           H  
ATOM    814 2HG2 VAL A  55      -4.798  -6.641  13.438  1.00  0.87           H  
ATOM    815 3HG2 VAL A  55      -4.285  -8.039  12.529  1.00  0.87           H  
ATOM    816  N   LYS A  56      -2.937  -3.582  10.343  1.00  0.81           N  
ATOM    817  CA  LYS A  56      -2.009  -2.696   9.644  1.00  0.81           C  
ATOM    818  C   LYS A  56      -1.382  -1.593  10.520  1.00  0.81           C  
ATOM    819  O   LYS A  56      -2.097  -0.908  11.241  1.00  0.81           O  
ATOM    820  CB  LYS A  56      -2.758  -2.026   8.503  1.00  0.81           C  
ATOM    821  CG  LYS A  56      -1.948  -1.051   7.738  1.00  0.81           C  
ATOM    822  CD  LYS A  56      -2.780  -0.314   6.773  1.00  0.81           C  
ATOM    823  CE  LYS A  56      -3.044  -1.087   5.497  1.00  0.81           C  
ATOM    824  NZ  LYS A  56      -3.808  -0.257   4.510  1.00  0.81           N  
ATOM    825  H   LYS A  56      -3.746  -3.208  10.846  1.00  0.81           H  
ATOM    826  HA  LYS A  56      -1.241  -3.325   9.225  1.00  0.81           H  
ATOM    827 1HB  LYS A  56      -3.106  -2.788   7.802  1.00  0.81           H  
ATOM    828 2HB  LYS A  56      -3.635  -1.507   8.893  1.00  0.81           H  
ATOM    829 1HG  LYS A  56      -1.489  -0.326   8.408  1.00  0.81           H  
ATOM    830 2HG  LYS A  56      -1.165  -1.561   7.199  1.00  0.81           H  
ATOM    831 1HD  LYS A  56      -3.730  -0.048   7.235  1.00  0.81           H  
ATOM    832 2HD  LYS A  56      -2.262   0.576   6.549  1.00  0.81           H  
ATOM    833 1HE  LYS A  56      -2.087  -1.369   5.053  1.00  0.81           H  
ATOM    834 2HE  LYS A  56      -3.611  -1.992   5.723  1.00  0.81           H  
ATOM    835 1HZ  LYS A  56      -3.954  -0.778   3.668  1.00  0.81           H  
ATOM    836 2HZ  LYS A  56      -4.692   0.013   4.899  1.00  0.81           H  
ATOM    837 3HZ  LYS A  56      -3.269   0.599   4.293  1.00  0.81           H  
ATOM    838  N   PRO A  57      -0.050  -1.386  10.487  1.00  0.77           N  
ATOM    839  CA  PRO A  57       0.644  -0.326  11.202  1.00  0.77           C  
ATOM    840  C   PRO A  57       0.404   1.049  10.588  1.00  0.77           C  
ATOM    841  O   PRO A  57       0.635   1.255   9.391  1.00  0.77           O  
ATOM    842  CB  PRO A  57       2.107  -0.757  11.091  1.00  0.77           C  
ATOM    843  CG  PRO A  57       2.166  -1.634   9.849  1.00  0.77           C  
ATOM    844  CD  PRO A  57       0.832  -2.290   9.741  1.00  0.77           C  
ATOM    845  HA  PRO A  57       0.328  -0.341  12.251  1.00  0.77           H  
ATOM    846 1HB  PRO A  57       2.753   0.136  11.009  1.00  0.77           H  
ATOM    847 2HB  PRO A  57       2.405  -1.288  12.008  1.00  0.77           H  
ATOM    848 1HG  PRO A  57       2.397  -1.045   8.964  1.00  0.77           H  
ATOM    849 2HG  PRO A  57       2.955  -2.369   9.948  1.00  0.77           H  
ATOM    850 1HD  PRO A  57       0.575  -2.318   8.675  1.00  0.77           H  
ATOM    851 2HD  PRO A  57       0.856  -3.286  10.210  1.00  0.77           H  
ATOM    852  N   VAL A  58      -0.073   1.964  11.420  1.00  0.74           N  
ATOM    853  CA  VAL A  58      -0.410   3.311  11.012  1.00  0.74           C  
ATOM    854  C   VAL A  58       0.113   4.368  11.977  1.00  0.74           C  
ATOM    855  O   VAL A  58       0.415   4.085  13.137  1.00  0.74           O  
ATOM    856  CB  VAL A  58      -1.955   3.480  10.902  1.00  0.74           C  
ATOM    857  CG1 VAL A  58      -2.546   2.518   9.847  1.00  0.74           C  
ATOM    858  CG2 VAL A  58      -2.602   3.213  12.274  1.00  0.74           C  
ATOM    859  H   VAL A  58      -0.229   1.698  12.381  1.00  0.74           H  
ATOM    860  HA  VAL A  58       0.035   3.475  10.039  1.00  0.74           H  
ATOM    861  HB  VAL A  58      -2.170   4.504  10.579  1.00  0.74           H  
ATOM    862 1HG1 VAL A  58      -3.615   2.670   9.778  1.00  0.74           H  
ATOM    863 2HG1 VAL A  58      -2.090   2.716   8.872  1.00  0.74           H  
ATOM    864 3HG1 VAL A  58      -2.355   1.488  10.134  1.00  0.74           H  
ATOM    865 1HG2 VAL A  58      -3.673   3.354  12.210  1.00  0.74           H  
ATOM    866 2HG2 VAL A  58      -2.390   2.188  12.583  1.00  0.74           H  
ATOM    867 3HG2 VAL A  58      -2.191   3.905  13.002  1.00  0.74           H  
ATOM    868  N   VAL A  59       0.150   5.600  11.514  1.00  0.73           N  
ATOM    869  CA  VAL A  59       0.430   6.737  12.391  1.00  0.73           C  
ATOM    870  C   VAL A  59      -0.742   7.681  12.289  1.00  0.73           C  
ATOM    871  O   VAL A  59      -1.254   7.905  11.189  1.00  0.73           O  
ATOM    872  CB  VAL A  59       1.707   7.477  11.974  1.00  0.73           C  
ATOM    873  CG1 VAL A  59       1.531   7.922  10.601  1.00  0.73           C  
ATOM    874  CG2 VAL A  59       1.968   8.685  12.895  1.00  0.73           C  
ATOM    875  H   VAL A  59      -0.040   5.733  10.520  1.00  0.73           H  
ATOM    876  HA  VAL A  59       0.532   6.395  13.423  1.00  0.73           H  
ATOM    877  HB  VAL A  59       2.534   6.798  12.006  1.00  0.73           H  
ATOM    878 1HG1 VAL A  59       2.406   8.435  10.240  1.00  0.73           H  
ATOM    879 2HG1 VAL A  59       1.347   7.039  10.001  1.00  0.73           H  
ATOM    880 3HG1 VAL A  59       0.678   8.590  10.555  1.00  0.73           H  
ATOM    881 1HG2 VAL A  59       2.870   9.198  12.580  1.00  0.73           H  
ATOM    882 2HG2 VAL A  59       1.137   9.382  12.849  1.00  0.73           H  
ATOM    883 3HG2 VAL A  59       2.093   8.344  13.917  1.00  0.73           H  
ATOM    884  N   LEU A  60      -1.189   8.221  13.418  1.00  0.74           N  
ATOM    885  CA  LEU A  60      -2.299   9.164  13.390  1.00  0.74           C  
ATOM    886  C   LEU A  60      -1.825  10.584  13.651  1.00  0.74           C  
ATOM    887  O   LEU A  60      -1.413  10.898  14.775  1.00  0.74           O  
ATOM    888  CB  LEU A  60      -3.348   8.824  14.454  1.00  0.74           C  
ATOM    889  CG  LEU A  60      -4.246   7.628  14.203  1.00  0.74           C  
ATOM    890  CD1 LEU A  60      -3.555   6.329  14.689  1.00  0.74           C  
ATOM    891  CD2 LEU A  60      -5.569   7.867  14.912  1.00  0.74           C  
ATOM    892  H   LEU A  60      -0.738   7.994  14.295  1.00  0.74           H  
ATOM    893  HA  LEU A  60      -2.769   9.134  12.405  1.00  0.74           H  
ATOM    894 1HB  LEU A  60      -2.837   8.654  15.399  1.00  0.74           H  
ATOM    895 2HB  LEU A  60      -3.995   9.690  14.573  1.00  0.74           H  
ATOM    896  HG  LEU A  60      -4.427   7.531  13.128  1.00  0.74           H  
ATOM    897 1HD1 LEU A  60      -4.206   5.479  14.494  1.00  0.74           H  
ATOM    898 2HD1 LEU A  60      -2.616   6.189  14.161  1.00  0.74           H  
ATOM    899 3HD1 LEU A  60      -3.364   6.399  15.759  1.00  0.74           H  
ATOM    900 1HD2 LEU A  60      -6.224   7.034  14.713  1.00  0.74           H  
ATOM    901 2HD2 LEU A  60      -5.409   7.963  15.982  1.00  0.74           H  
ATOM    902 3HD2 LEU A  60      -6.025   8.780  14.526  1.00  0.74           H  
ATOM    903  N   SER A  61      -1.851  11.429  12.621  1.00  0.75           N  
ATOM    904  CA  SER A  61      -1.431  12.820  12.771  1.00  0.75           C  
ATOM    905  C   SER A  61      -2.660  13.711  12.669  1.00  0.75           C  
ATOM    906  O   SER A  61      -3.703  13.251  12.204  1.00  0.75           O  
ATOM    907  CB  SER A  61      -0.398  13.179  11.738  1.00  0.75           C  
ATOM    908  OG  SER A  61      -0.951  13.150  10.476  1.00  0.75           O  
ATOM    909  H   SER A  61      -2.164  11.106  11.699  1.00  0.75           H  
ATOM    910  HA  SER A  61      -1.000  12.957  13.748  1.00  0.75           H  
ATOM    911 1HB  SER A  61      -0.003  14.175  11.946  1.00  0.75           H  
ATOM    912 2HB  SER A  61       0.433  12.476  11.794  1.00  0.75           H  
ATOM    913  HG  SER A  61      -1.307  12.246  10.365  1.00  0.75           H  
ATOM    914  N   LEU A  62      -2.574  14.971  13.085  1.00  0.77           N  
ATOM    915  CA  LEU A  62      -3.772  15.818  12.963  1.00  0.77           C  
ATOM    916  C   LEU A  62      -3.726  16.742  11.743  1.00  0.77           C  
ATOM    917  O   LEU A  62      -2.749  17.454  11.507  1.00  0.77           O  
ATOM    918  CB  LEU A  62      -3.988  16.640  14.232  1.00  0.77           C  
ATOM    919  CG  LEU A  62      -4.048  15.816  15.503  1.00  0.77           C  
ATOM    920  CD1 LEU A  62      -4.416  16.709  16.645  1.00  0.77           C  
ATOM    921  CD2 LEU A  62      -4.998  14.694  15.331  1.00  0.77           C  
ATOM    922  H   LEU A  62      -1.690  15.305  13.477  1.00  0.77           H  
ATOM    923  HA  LEU A  62      -4.640  15.174  12.849  1.00  0.77           H  
ATOM    924 1HB  LEU A  62      -3.174  17.360  14.329  1.00  0.77           H  
ATOM    925 2HB  LEU A  62      -4.928  17.188  14.135  1.00  0.77           H  
ATOM    926  HG  LEU A  62      -3.061  15.403  15.712  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62      -4.443  16.124  17.560  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62      -3.677  17.502  16.734  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62      -5.399  17.147  16.466  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62      -5.026  14.110  16.232  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62      -5.956  15.072  15.119  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62      -4.688  14.068  14.514  1.00  0.77           H  
ATOM    933  N   LYS A  63      -4.799  16.749  10.967  1.00  0.78           N  
ATOM    934  CA  LYS A  63      -4.810  17.556   9.759  1.00  0.78           C  
ATOM    935  C   LYS A  63      -4.604  19.038  10.025  1.00  0.78           C  
ATOM    936  O   LYS A  63      -5.285  19.639  10.854  1.00  0.78           O  
ATOM    937  CB  LYS A  63      -6.115  17.363   9.000  1.00  0.78           C  
ATOM    938  CG  LYS A  63      -6.183  18.091   7.665  1.00  0.78           C  
ATOM    939  CD  LYS A  63      -7.483  17.804   6.924  1.00  0.78           C  
ATOM    940  CE  LYS A  63      -7.528  18.564   5.603  1.00  0.78           C  
ATOM    941  NZ  LYS A  63      -8.803  18.347   4.867  1.00  0.78           N  
ATOM    942  H   LYS A  63      -5.613  16.179  11.197  1.00  0.78           H  
ATOM    943  HA  LYS A  63      -3.989  17.225   9.129  1.00  0.78           H  
ATOM    944 1HB  LYS A  63      -6.287  16.303   8.828  1.00  0.78           H  
ATOM    945 2HB  LYS A  63      -6.937  17.722   9.615  1.00  0.78           H  
ATOM    946 1HG  LYS A  63      -6.114  19.164   7.839  1.00  0.78           H  
ATOM    947 2HG  LYS A  63      -5.344  17.790   7.045  1.00  0.78           H  
ATOM    948 1HD  LYS A  63      -7.562  16.736   6.726  1.00  0.78           H  
ATOM    949 2HD  LYS A  63      -8.329  18.107   7.541  1.00  0.78           H  
ATOM    950 1HE  LYS A  63      -7.415  19.629   5.805  1.00  0.78           H  
ATOM    951 2HE  LYS A  63      -6.700  18.233   4.977  1.00  0.78           H  
ATOM    952 1HZ  LYS A  63      -8.785  18.869   4.002  1.00  0.78           H  
ATOM    953 2HZ  LYS A  63      -8.914  17.365   4.662  1.00  0.78           H  
ATOM    954 3HZ  LYS A  63      -9.578  18.662   5.434  1.00  0.78           H  
ATOM    955  N   GLY A  64      -3.661  19.625   9.292  1.00  0.78           N  
ATOM    956  CA  GLY A  64      -3.364  21.050   9.369  1.00  0.78           C  
ATOM    957  C   GLY A  64      -2.308  21.435  10.405  1.00  0.78           C  
ATOM    958  O   GLY A  64      -1.850  22.580  10.412  1.00  0.78           O  
ATOM    959  H   GLY A  64      -3.128  19.056   8.652  1.00  0.78           H  
ATOM    960 1HA  GLY A  64      -3.040  21.393   8.386  1.00  0.78           H  
ATOM    961 2HA  GLY A  64      -4.286  21.586   9.590  1.00  0.78           H  
ATOM    962  N   LYS A  65      -1.916  20.501  11.274  1.00  0.78           N  
ATOM    963  CA  LYS A  65      -0.941  20.829  12.307  1.00  0.78           C  
ATOM    964  C   LYS A  65       0.178  19.794  12.365  1.00  0.78           C  
ATOM    965  O   LYS A  65      -0.065  18.609  12.168  1.00  0.78           O  
ATOM    966  CB  LYS A  65      -1.652  20.930  13.665  1.00  0.78           C  
ATOM    967  CG  LYS A  65      -2.679  22.064  13.736  1.00  0.78           C  
ATOM    968  CD  LYS A  65      -3.334  22.204  15.107  1.00  0.78           C  
ATOM    969  CE  LYS A  65      -4.348  23.354  15.089  1.00  0.78           C  
ATOM    970  NZ  LYS A  65      -5.034  23.530  16.388  1.00  0.78           N  
ATOM    971  H   LYS A  65      -2.307  19.555  11.230  1.00  0.78           H  
ATOM    972  HA  LYS A  65      -0.521  21.799  12.064  1.00  0.78           H  
ATOM    973 1HB  LYS A  65      -2.178  19.992  13.865  1.00  0.78           H  
ATOM    974 2HB  LYS A  65      -0.933  21.076  14.459  1.00  0.78           H  
ATOM    975 1HG  LYS A  65      -2.192  23.005  13.473  1.00  0.78           H  
ATOM    976 2HG  LYS A  65      -3.469  21.874  13.011  1.00  0.78           H  
ATOM    977 1HD  LYS A  65      -3.854  21.279  15.369  1.00  0.78           H  
ATOM    978 2HD  LYS A  65      -2.580  22.409  15.873  1.00  0.78           H  
ATOM    979 1HE  LYS A  65      -3.832  24.278  14.839  1.00  0.78           H  
ATOM    980 2HE  LYS A  65      -5.097  23.147  14.326  1.00  0.78           H  
ATOM    981 1HZ  LYS A  65      -5.688  24.282  16.335  1.00  0.78           H  
ATOM    982 2HZ  LYS A  65      -5.531  22.667  16.638  1.00  0.78           H  
ATOM    983 3HZ  LYS A  65      -4.366  23.733  17.134  1.00  0.78           H  
ATOM    984  N   PRO A  66       1.412  20.163  12.723  1.00  0.76           N  
ATOM    985  CA  PRO A  66       2.532  19.252  12.862  1.00  0.76           C  
ATOM    986  C   PRO A  66       2.452  18.499  14.164  1.00  0.76           C  
ATOM    987  O   PRO A  66       3.329  18.632  14.998  1.00  0.76           O  
ATOM    988  CB  PRO A  66       3.720  20.206  12.857  1.00  0.76           C  
ATOM    989  CG  PRO A  66       3.175  21.469  13.511  1.00  0.76           C  
ATOM    990  CD  PRO A  66       1.738  21.575  13.009  1.00  0.76           C  
ATOM    991  HA  PRO A  66       2.563  18.562  12.004  1.00  0.76           H  
ATOM    992 1HB  PRO A  66       4.556  19.765  13.418  1.00  0.76           H  
ATOM    993 2HB  PRO A  66       4.077  20.364  11.828  1.00  0.76           H  
ATOM    994 1HG  PRO A  66       3.233  21.375  14.605  1.00  0.76           H  
ATOM    995 2HG  PRO A  66       3.795  22.334  13.232  1.00  0.76           H  
ATOM    996 1HD  PRO A  66       1.104  21.985  13.802  1.00  0.76           H  
ATOM    997 2HD  PRO A  66       1.709  22.179  12.087  1.00  0.76           H  
ATOM    998  N   LEU A  67       1.386  17.742  14.353  1.00  0.74           N  
ATOM    999  CA  LEU A  67       1.156  17.008  15.593  1.00  0.74           C  
ATOM   1000  C   LEU A  67       0.859  15.536  15.344  1.00  0.74           C  
ATOM   1001  O   LEU A  67       0.182  15.205  14.365  1.00  0.74           O  
ATOM   1002  CB  LEU A  67      -0.036  17.618  16.334  1.00  0.74           C  
ATOM   1003  CG  LEU A  67       0.069  19.073  16.758  1.00  0.74           C  
ATOM   1004  CD1 LEU A  67      -1.303  19.554  17.209  1.00  0.74           C  
ATOM   1005  CD2 LEU A  67       1.066  19.181  17.893  1.00  0.74           C  
ATOM   1006  H   LEU A  67       0.711  17.689  13.593  1.00  0.74           H  
ATOM   1007  HA  LEU A  67       2.044  17.089  16.206  1.00  0.74           H  
ATOM   1008 1HB  LEU A  67      -0.929  17.503  15.724  1.00  0.74           H  
ATOM   1009 2HB  LEU A  67      -0.163  17.054  17.235  1.00  0.74           H  
ATOM   1010  HG  LEU A  67       0.397  19.684  15.923  1.00  0.74           H  
ATOM   1011 1HD1 LEU A  67      -1.247  20.597  17.528  1.00  0.74           H  
ATOM   1012 2HD1 LEU A  67      -2.011  19.462  16.390  1.00  0.74           H  
ATOM   1013 3HD1 LEU A  67      -1.634  18.945  18.040  1.00  0.74           H  
ATOM   1014 1HD2 LEU A  67       1.149  20.219  18.211  1.00  0.74           H  
ATOM   1015 2HD2 LEU A  67       0.737  18.572  18.734  1.00  0.74           H  
ATOM   1016 3HD2 LEU A  67       2.022  18.833  17.552  1.00  0.74           H  
ATOM   1017  N   ALA A  68       1.265  14.656  16.266  1.00  0.72           N  
ATOM   1018  CA  ALA A  68       0.890  13.242  16.144  1.00  0.72           C  
ATOM   1019  C   ALA A  68       0.672  12.559  17.475  1.00  0.72           C  
ATOM   1020  O   ALA A  68       1.250  12.927  18.501  1.00  0.72           O  
ATOM   1021  CB  ALA A  68       1.947  12.462  15.384  1.00  0.72           C  
ATOM   1022  H   ALA A  68       1.874  14.979  17.019  1.00  0.72           H  
ATOM   1023  HA  ALA A  68      -0.050  13.198  15.614  1.00  0.72           H  
ATOM   1024 1HB  ALA A  68       1.622  11.422  15.277  1.00  0.72           H  
ATOM   1025 2HB  ALA A  68       2.090  12.902  14.398  1.00  0.72           H  
ATOM   1026 3HB  ALA A  68       2.877  12.493  15.939  1.00  0.72           H  
ATOM   1027  N   LEU A  69      -0.168  11.531  17.447  1.00  0.70           N  
ATOM   1028  CA  LEU A  69      -0.448  10.759  18.644  1.00  0.70           C  
ATOM   1029  C   LEU A  69       0.741   9.855  18.925  1.00  0.70           C  
ATOM   1030  O   LEU A  69       1.277   9.239  18.007  1.00  0.70           O  
ATOM   1031  CB  LEU A  69      -1.727   9.947  18.445  1.00  0.70           C  
ATOM   1032  CG  LEU A  69      -3.043  10.714  18.662  1.00  0.70           C  
ATOM   1033  CD1 LEU A  69      -3.214  11.758  17.533  1.00  0.70           C  
ATOM   1034  CD2 LEU A  69      -4.203   9.725  18.682  1.00  0.70           C  
ATOM   1035  H   LEU A  69      -0.620  11.275  16.565  1.00  0.70           H  
ATOM   1036  HA  LEU A  69      -0.581  11.438  19.485  1.00  0.70           H  
ATOM   1037 1HB  LEU A  69      -1.733   9.576  17.420  1.00  0.70           H  
ATOM   1038 2HB  LEU A  69      -1.710   9.098  19.105  1.00  0.70           H  
ATOM   1039  HG  LEU A  69      -3.000  11.248  19.614  1.00  0.70           H  
ATOM   1040 1HD1 LEU A  69      -4.129  12.307  17.687  1.00  0.70           H  
ATOM   1041 2HD1 LEU A  69      -2.377  12.447  17.537  1.00  0.70           H  
ATOM   1042 3HD1 LEU A  69      -3.255  11.252  16.571  1.00  0.70           H  
ATOM   1043 1HD2 LEU A  69      -5.140  10.259  18.840  1.00  0.70           H  
ATOM   1044 2HD2 LEU A  69      -4.242   9.195  17.733  1.00  0.70           H  
ATOM   1045 3HD2 LEU A  69      -4.052   9.011  19.488  1.00  0.70           H  
ATOM   1046  N   ASP A  70       1.128   9.751  20.191  1.00  0.70           N  
ATOM   1047  CA  ASP A  70       2.311   8.978  20.560  1.00  0.70           C  
ATOM   1048  C   ASP A  70       2.197   8.352  21.945  1.00  0.70           C  
ATOM   1049  O   ASP A  70       1.716   8.982  22.889  1.00  0.70           O  
ATOM   1050  CB  ASP A  70       3.499   9.936  20.511  1.00  0.70           C  
ATOM   1051  CG  ASP A  70       4.819   9.348  20.553  1.00  0.70           C  
ATOM   1052  OD1 ASP A  70       5.372   9.249  19.496  1.00  0.70           O  
ATOM   1053  OD2 ASP A  70       5.350   9.074  21.612  1.00  0.70           O  
ATOM   1054  H   ASP A  70       0.652  10.311  20.895  1.00  0.70           H  
ATOM   1055  HA  ASP A  70       2.446   8.179  19.830  1.00  0.70           H  
ATOM   1056 1HB  ASP A  70       3.434  10.527  19.593  1.00  0.70           H  
ATOM   1057 2HB  ASP A  70       3.416  10.643  21.340  1.00  0.70           H  
ATOM   1058  N   CYS A  71       2.604   7.092  22.065  1.00  0.72           N  
ATOM   1059  CA  CYS A  71       2.517   6.412  23.350  1.00  0.72           C  
ATOM   1060  C   CYS A  71       3.860   6.287  24.045  1.00  0.72           C  
ATOM   1061  O   CYS A  71       4.823   5.805  23.458  1.00  0.72           O  
ATOM   1062  CB  CYS A  71       1.949   5.030  23.146  1.00  0.72           C  
ATOM   1063  SG  CYS A  71       0.294   5.039  22.469  1.00  0.72           S  
ATOM   1064  H   CYS A  71       3.017   6.620  21.258  1.00  0.72           H  
ATOM   1065  HA  CYS A  71       1.844   6.973  23.991  1.00  0.72           H  
ATOM   1066 1HB  CYS A  71       2.595   4.463  22.475  1.00  0.72           H  
ATOM   1067 2HB  CYS A  71       1.920   4.510  24.103  1.00  0.72           H  
ATOM   1068  HG  CYS A  71      -0.303   5.498  23.570  1.00  0.72           H  
ATOM   1069  N   VAL A  72       3.913   6.660  25.317  1.00  0.75           N  
ATOM   1070  CA  VAL A  72       5.162   6.560  26.061  1.00  0.75           C  
ATOM   1071  C   VAL A  72       4.934   5.824  27.368  1.00  0.75           C  
ATOM   1072  O   VAL A  72       3.793   5.662  27.798  1.00  0.75           O  
ATOM   1073  CB  VAL A  72       5.719   7.951  26.373  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72       5.949   8.745  25.072  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72       4.795   8.629  27.298  1.00  0.75           C  
ATOM   1076  H   VAL A  72       3.079   7.060  25.747  1.00  0.75           H  
ATOM   1077  HA  VAL A  72       5.890   6.006  25.465  1.00  0.75           H  
ATOM   1078  HB  VAL A  72       6.689   7.844  26.857  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72       6.364   9.722  25.311  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72       6.644   8.202  24.428  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72       5.003   8.882  24.540  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72       5.206   9.604  27.538  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72       3.827   8.728  26.820  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72       4.689   8.040  28.212  1.00  0.75           H  
ATOM   1085  N   LEU A  73       6.013   5.392  28.017  1.00  0.79           N  
ATOM   1086  CA  LEU A  73       5.886   4.731  29.316  1.00  0.79           C  
ATOM   1087  C   LEU A  73       6.240   5.686  30.457  1.00  0.79           C  
ATOM   1088  O   LEU A  73       7.324   6.274  30.458  1.00  0.79           O  
ATOM   1089  CB  LEU A  73       6.807   3.515  29.386  1.00  0.79           C  
ATOM   1090  CG  LEU A  73       6.756   2.707  30.671  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73       5.385   2.078  30.781  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73       7.829   1.644  30.642  1.00  0.79           C  
ATOM   1093  H   LEU A  73       6.929   5.534  27.615  1.00  0.79           H  
ATOM   1094  HA  LEU A  73       4.855   4.404  29.449  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73       6.582   2.856  28.594  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73       7.833   3.857  29.260  1.00  0.79           H  
ATOM   1097  HG  LEU A  73       6.908   3.358  31.532  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73       5.325   1.495  31.685  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73       4.650   2.857  30.799  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73       5.204   1.432  29.932  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73       7.784   1.058  31.563  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73       7.670   0.989  29.785  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73       8.807   2.119  30.560  1.00  0.79           H  
ATOM   1104  N   LYS A  74       5.334   5.837  31.422  1.00  0.82           N  
ATOM   1105  CA  LYS A  74       5.561   6.712  32.569  1.00  0.82           C  
ATOM   1106  C   LYS A  74       4.981   6.108  33.839  1.00  0.82           C  
ATOM   1107  O   LYS A  74       3.822   5.704  33.874  1.00  0.82           O  
ATOM   1108  CB  LYS A  74       4.958   8.103  32.335  1.00  0.82           C  
ATOM   1109  CG  LYS A  74       5.211   9.082  33.498  1.00  0.82           C  
ATOM   1110  CD  LYS A  74       4.707  10.489  33.207  1.00  0.82           C  
ATOM   1111  CE  LYS A  74       5.081  11.465  34.345  1.00  0.82           C  
ATOM   1112  NZ  LYS A  74       4.305  11.218  35.625  1.00  0.82           N  
ATOM   1113  H   LYS A  74       4.449   5.334  31.352  1.00  0.82           H  
ATOM   1114  HA  LYS A  74       6.634   6.822  32.715  1.00  0.82           H  
ATOM   1115 1HB  LYS A  74       5.376   8.535  31.424  1.00  0.82           H  
ATOM   1116 2HB  LYS A  74       3.878   8.013  32.192  1.00  0.82           H  
ATOM   1117 1HG  LYS A  74       4.688   8.718  34.380  1.00  0.82           H  
ATOM   1118 2HG  LYS A  74       6.274   9.117  33.726  1.00  0.82           H  
ATOM   1119 1HD  LYS A  74       5.142  10.846  32.274  1.00  0.82           H  
ATOM   1120 2HD  LYS A  74       3.622  10.470  33.100  1.00  0.82           H  
ATOM   1121 1HE  LYS A  74       6.144  11.361  34.558  1.00  0.82           H  
ATOM   1122 2HE  LYS A  74       4.886  12.482  34.009  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  74       4.590  11.881  36.322  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  74       3.324  11.322  35.451  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  74       4.462  10.269  36.005  1.00  0.82           H  
ATOM   1126  N   ASP A  75       5.806   6.009  34.879  1.00  0.83           N  
ATOM   1127  CA  ASP A  75       5.379   5.440  36.160  1.00  0.83           C  
ATOM   1128  C   ASP A  75       4.757   4.051  35.963  1.00  0.83           C  
ATOM   1129  O   ASP A  75       3.744   3.713  36.577  1.00  0.83           O  
ATOM   1130  CB  ASP A  75       4.374   6.381  36.833  1.00  0.83           C  
ATOM   1131  CG  ASP A  75       4.970   7.775  37.100  1.00  0.83           C  
ATOM   1132  OD1 ASP A  75       6.127   7.867  37.417  1.00  0.83           O  
ATOM   1133  OD2 ASP A  75       4.259   8.750  36.912  1.00  0.83           O  
ATOM   1134  H   ASP A  75       6.752   6.351  34.785  1.00  0.83           H  
ATOM   1135  HA  ASP A  75       6.254   5.333  36.804  1.00  0.83           H  
ATOM   1136 1HB  ASP A  75       3.480   6.485  36.218  1.00  0.83           H  
ATOM   1137 2HB  ASP A  75       4.061   5.950  37.784  1.00  0.83           H  
ATOM   1138  N   ASP A  76       5.386   3.268  35.080  1.00  0.83           N  
ATOM   1139  CA  ASP A  76       5.005   1.904  34.702  1.00  0.83           C  
ATOM   1140  C   ASP A  76       3.671   1.772  33.937  1.00  0.83           C  
ATOM   1141  O   ASP A  76       3.216   0.652  33.693  1.00  0.83           O  
ATOM   1142  CB  ASP A  76       4.974   0.990  35.931  1.00  0.83           C  
ATOM   1143  CG  ASP A  76       6.351   0.845  36.587  1.00  0.83           C  
ATOM   1144  OD1 ASP A  76       7.314   0.685  35.872  1.00  0.83           O  
ATOM   1145  OD2 ASP A  76       6.428   0.912  37.790  1.00  0.83           O  
ATOM   1146  H   ASP A  76       6.202   3.658  34.634  1.00  0.83           H  
ATOM   1147  HA  ASP A  76       5.789   1.525  34.046  1.00  0.83           H  
ATOM   1148 1HB  ASP A  76       4.262   1.356  36.666  1.00  0.83           H  
ATOM   1149 2HB  ASP A  76       4.634   0.001  35.627  1.00  0.83           H  
ATOM   1150  N   LYS A  77       3.074   2.885  33.503  1.00  0.80           N  
ATOM   1151  CA  LYS A  77       1.838   2.836  32.725  1.00  0.80           C  
ATOM   1152  C   LYS A  77       1.999   3.530  31.383  1.00  0.80           C  
ATOM   1153  O   LYS A  77       2.805   4.447  31.233  1.00  0.80           O  
ATOM   1154  CB  LYS A  77       0.705   3.500  33.496  1.00  0.80           C  
ATOM   1155  CG  LYS A  77       0.330   2.791  34.785  1.00  0.80           C  
ATOM   1156  CD  LYS A  77      -0.841   3.470  35.473  1.00  0.80           C  
ATOM   1157  CE  LYS A  77      -1.197   2.769  36.777  1.00  0.80           C  
ATOM   1158  NZ  LYS A  77      -2.343   3.425  37.466  1.00  0.80           N  
ATOM   1159  H   LYS A  77       3.457   3.799  33.737  1.00  0.80           H  
ATOM   1160  HA  LYS A  77       1.579   1.796  32.535  1.00  0.80           H  
ATOM   1161 1HB  LYS A  77       1.003   4.521  33.751  1.00  0.80           H  
ATOM   1162 2HB  LYS A  77      -0.179   3.565  32.860  1.00  0.80           H  
ATOM   1163 1HG  LYS A  77       0.075   1.753  34.568  1.00  0.80           H  
ATOM   1164 2HG  LYS A  77       1.190   2.802  35.462  1.00  0.80           H  
ATOM   1165 1HD  LYS A  77      -0.579   4.508  35.688  1.00  0.80           H  
ATOM   1166 2HD  LYS A  77      -1.708   3.460  34.813  1.00  0.80           H  
ATOM   1167 1HE  LYS A  77      -1.459   1.733  36.564  1.00  0.80           H  
ATOM   1168 2HE  LYS A  77      -0.330   2.786  37.438  1.00  0.80           H  
ATOM   1169 1HZ  LYS A  77      -2.547   2.933  38.325  1.00  0.80           H  
ATOM   1170 2HZ  LYS A  77      -2.105   4.385  37.678  1.00  0.80           H  
ATOM   1171 3HZ  LYS A  77      -3.155   3.405  36.867  1.00  0.80           H  
ATOM   1172  N   ALA A  78       1.258   3.101  30.376  1.00  0.77           N  
ATOM   1173  CA  ALA A  78       1.377   3.823  29.122  1.00  0.77           C  
ATOM   1174  C   ALA A  78       0.565   5.123  29.184  1.00  0.77           C  
ATOM   1175  O   ALA A  78      -0.512   5.161  29.800  1.00  0.77           O  
ATOM   1176  CB  ALA A  78       0.946   2.962  27.965  1.00  0.77           C  
ATOM   1177  H   ALA A  78       0.616   2.327  30.477  1.00  0.77           H  
ATOM   1178  HA  ALA A  78       2.422   4.079  28.978  1.00  0.77           H  
ATOM   1179 1HB  ALA A  78       1.083   3.514  27.040  1.00  0.77           H  
ATOM   1180 2HB  ALA A  78       1.552   2.059  27.937  1.00  0.77           H  
ATOM   1181 3HB  ALA A  78      -0.091   2.698  28.078  1.00  0.77           H  
ATOM   1182  N   THR A  79       1.084   6.158  28.518  1.00  0.74           N  
ATOM   1183  CA  THR A  79       0.444   7.467  28.366  1.00  0.74           C  
ATOM   1184  C   THR A  79       0.420   7.978  26.937  1.00  0.74           C  
ATOM   1185  O   THR A  79       1.401   7.867  26.204  1.00  0.74           O  
ATOM   1186  CB  THR A  79       1.098   8.511  29.283  1.00  0.74           C  
ATOM   1187  OG1 THR A  79       0.889   8.125  30.641  1.00  0.74           O  
ATOM   1188  CG2 THR A  79       0.544   9.907  29.058  1.00  0.74           C  
ATOM   1189  H   THR A  79       2.001   6.017  28.100  1.00  0.74           H  
ATOM   1190  HA  THR A  79      -0.590   7.362  28.676  1.00  0.74           H  
ATOM   1191  HB  THR A  79       2.169   8.522  29.086  1.00  0.74           H  
ATOM   1192  HG1 THR A  79      -0.057   7.901  30.761  1.00  0.74           H  
ATOM   1193 1HG2 THR A  79       1.044  10.603  29.727  1.00  0.74           H  
ATOM   1194 2HG2 THR A  79       0.709  10.213  28.037  1.00  0.74           H  
ATOM   1195 3HG2 THR A  79      -0.485   9.929  29.254  1.00  0.74           H  
ATOM   1196  N   LEU A  80      -0.720   8.538  26.542  1.00  0.72           N  
ATOM   1197  CA  LEU A  80      -0.875   9.109  25.211  1.00  0.72           C  
ATOM   1198  C   LEU A  80      -0.606  10.605  25.192  1.00  0.72           C  
ATOM   1199  O   LEU A  80      -1.228  11.373  25.930  1.00  0.72           O  
ATOM   1200  CB  LEU A  80      -2.292   8.877  24.694  1.00  0.72           C  
ATOM   1201  CG  LEU A  80      -2.639   9.427  23.342  1.00  0.72           C  
ATOM   1202  CD1 LEU A  80      -1.816   8.696  22.280  1.00  0.72           C  
ATOM   1203  CD2 LEU A  80      -4.139   9.248  23.138  1.00  0.72           C  
ATOM   1204  H   LEU A  80      -1.492   8.584  27.192  1.00  0.72           H  
ATOM   1205  HA  LEU A  80      -0.169   8.624  24.540  1.00  0.72           H  
ATOM   1206 1HB  LEU A  80      -2.439   7.843  24.603  1.00  0.72           H  
ATOM   1207 2HB  LEU A  80      -3.005   9.270  25.418  1.00  0.72           H  
ATOM   1208  HG  LEU A  80      -2.387  10.489  23.285  1.00  0.72           H  
ATOM   1209 1HD1 LEU A  80      -2.067   9.089  21.313  1.00  0.72           H  
ATOM   1210 2HD1 LEU A  80      -0.762   8.851  22.471  1.00  0.72           H  
ATOM   1211 3HD1 LEU A  80      -2.032   7.639  22.309  1.00  0.72           H  
ATOM   1212 1HD2 LEU A  80      -4.429   9.637  22.161  1.00  0.72           H  
ATOM   1213 2HD2 LEU A  80      -4.395   8.199  23.206  1.00  0.72           H  
ATOM   1214 3HD2 LEU A  80      -4.667   9.795  23.919  1.00  0.72           H  
ATOM   1215  N   TYR A  81       0.319  10.999  24.337  1.00  0.71           N  
ATOM   1216  CA  TYR A  81       0.690  12.381  24.119  1.00  0.71           C  
ATOM   1217  C   TYR A  81       0.402  12.818  22.698  1.00  0.71           C  
ATOM   1218  O   TYR A  81       0.358  12.004  21.773  1.00  0.71           O  
ATOM   1219  CB  TYR A  81       2.169  12.632  24.435  1.00  0.71           C  
ATOM   1220  CG  TYR A  81       2.512  12.626  25.884  1.00  0.71           C  
ATOM   1221  CD1 TYR A  81       2.817  11.477  26.537  1.00  0.71           C  
ATOM   1222  CD2 TYR A  81       2.520  13.835  26.565  1.00  0.71           C  
ATOM   1223  CE1 TYR A  81       3.137  11.533  27.888  1.00  0.71           C  
ATOM   1224  CE2 TYR A  81       2.833  13.882  27.902  1.00  0.71           C  
ATOM   1225  CZ  TYR A  81       3.140  12.730  28.560  1.00  0.71           C  
ATOM   1226  OH  TYR A  81       3.452  12.757  29.899  1.00  0.71           O  
ATOM   1227  H   TYR A  81       0.801  10.286  23.795  1.00  0.71           H  
ATOM   1228  HA  TYR A  81       0.088  13.007  24.777  1.00  0.71           H  
ATOM   1229 1HB  TYR A  81       2.772  11.861  23.942  1.00  0.71           H  
ATOM   1230 2HB  TYR A  81       2.471  13.593  24.016  1.00  0.71           H  
ATOM   1231  HD1 TYR A  81       2.804  10.529  25.999  1.00  0.71           H  
ATOM   1232  HD2 TYR A  81       2.274  14.756  26.034  1.00  0.71           H  
ATOM   1233  HE1 TYR A  81       3.375  10.630  28.430  1.00  0.71           H  
ATOM   1234  HE2 TYR A  81       2.836  14.835  28.431  1.00  0.71           H  
ATOM   1235  HH  TYR A  81       3.598  11.860  30.206  1.00  0.71           H  
ATOM   1236  N   LEU A  82       0.182  14.113  22.530  1.00  0.72           N  
ATOM   1237  CA  LEU A  82       0.073  14.701  21.204  1.00  0.72           C  
ATOM   1238  C   LEU A  82       1.356  15.519  21.046  1.00  0.72           C  
ATOM   1239  O   LEU A  82       1.560  16.511  21.750  1.00  0.72           O  
ATOM   1240  CB  LEU A  82      -1.219  15.513  21.110  1.00  0.72           C  
ATOM   1241  CG  LEU A  82      -1.546  16.198  19.809  1.00  0.72           C  
ATOM   1242  CD1 LEU A  82      -1.642  15.163  18.708  1.00  0.72           C  
ATOM   1243  CD2 LEU A  82      -2.885  16.903  19.965  1.00  0.72           C  
ATOM   1244  H   LEU A  82       0.157  14.718  23.339  1.00  0.72           H  
ATOM   1245  HA  LEU A  82       0.057  13.919  20.450  1.00  0.72           H  
ATOM   1246 1HB  LEU A  82      -2.052  14.856  21.348  1.00  0.72           H  
ATOM   1247 2HB  LEU A  82      -1.177  16.284  21.869  1.00  0.72           H  
ATOM   1248  HG  LEU A  82      -0.773  16.918  19.566  1.00  0.72           H  
ATOM   1249 1HD1 LEU A  82      -1.887  15.641  17.774  1.00  0.72           H  
ATOM   1250 2HD1 LEU A  82      -0.692  14.668  18.622  1.00  0.72           H  
ATOM   1251 3HD1 LEU A  82      -2.415  14.439  18.959  1.00  0.72           H  
ATOM   1252 1HD2 LEU A  82      -3.139  17.407  19.055  1.00  0.72           H  
ATOM   1253 2HD2 LEU A  82      -3.654  16.178  20.209  1.00  0.72           H  
ATOM   1254 3HD2 LEU A  82      -2.824  17.622  20.750  1.00  0.72           H  
ATOM   1255  N   GLU A  83       2.256  15.029  20.199  1.00  0.74           N  
ATOM   1256  CA  GLU A  83       3.610  15.572  20.075  1.00  0.74           C  
ATOM   1257  C   GLU A  83       3.867  16.287  18.776  1.00  0.74           C  
ATOM   1258  O   GLU A  83       3.380  15.877  17.728  1.00  0.74           O  
ATOM   1259  CB  GLU A  83       4.631  14.440  20.248  1.00  0.74           C  
ATOM   1260  CG  GLU A  83       6.124  14.849  20.166  1.00  0.74           C  
ATOM   1261  CD  GLU A  83       7.048  13.698  20.491  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83       6.574  12.791  21.111  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83       8.215  13.706  20.126  1.00  0.74           O  
ATOM   1264  H   GLU A  83       1.991  14.224  19.632  1.00  0.74           H  
ATOM   1265  HA  GLU A  83       3.761  16.289  20.881  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83       4.472  13.958  21.213  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83       4.455  13.684  19.479  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83       6.339  15.176  19.159  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83       6.313  15.680  20.843  1.00  0.74           H  
ATOM   1270  N   LYS A  84       4.604  17.392  18.847  1.00  0.78           N  
ATOM   1271  CA  LYS A  84       4.984  18.093  17.633  1.00  0.78           C  
ATOM   1272  C   LYS A  84       5.924  17.239  16.791  1.00  0.78           C  
ATOM   1273  O   LYS A  84       6.919  16.725  17.303  1.00  0.78           O  
ATOM   1274  CB  LYS A  84       5.627  19.439  17.944  1.00  0.78           C  
ATOM   1275  CG  LYS A  84       5.955  20.271  16.709  1.00  0.78           C  
ATOM   1276  CD  LYS A  84       6.507  21.644  17.087  1.00  0.78           C  
ATOM   1277  CE  LYS A  84       6.818  22.473  15.849  1.00  0.78           C  
ATOM   1278  NZ  LYS A  84       7.362  23.817  16.204  1.00  0.78           N  
ATOM   1279  H   LYS A  84       4.944  17.711  19.743  1.00  0.78           H  
ATOM   1280  HA  LYS A  84       4.095  18.271  17.068  1.00  0.78           H  
ATOM   1281 1HB  LYS A  84       4.960  20.025  18.576  1.00  0.78           H  
ATOM   1282 2HB  LYS A  84       6.552  19.280  18.495  1.00  0.78           H  
ATOM   1283 1HG  LYS A  84       6.692  19.744  16.099  1.00  0.78           H  
ATOM   1284 2HG  LYS A  84       5.049  20.396  16.113  1.00  0.78           H  
ATOM   1285 1HD  LYS A  84       5.773  22.175  17.695  1.00  0.78           H  
ATOM   1286 2HD  LYS A  84       7.419  21.522  17.672  1.00  0.78           H  
ATOM   1287 1HE  LYS A  84       7.548  21.944  15.239  1.00  0.78           H  
ATOM   1288 2HE  LYS A  84       5.902  22.603  15.270  1.00  0.78           H  
ATOM   1289 1HZ  LYS A  84       7.554  24.338  15.360  1.00  0.78           H  
ATOM   1290 2HZ  LYS A  84       6.686  24.319  16.762  1.00  0.78           H  
ATOM   1291 3HZ  LYS A  84       8.216  23.705  16.731  1.00  0.78           H  
ATOM   1292  N   VAL A  85       5.632  17.108  15.507  1.00  0.82           N  
ATOM   1293  CA  VAL A  85       6.466  16.304  14.622  1.00  0.82           C  
ATOM   1294  C   VAL A  85       6.917  17.063  13.389  1.00  0.82           C  
ATOM   1295  O   VAL A  85       6.299  18.039  12.973  1.00  0.82           O  
ATOM   1296  CB  VAL A  85       5.727  15.030  14.172  1.00  0.82           C  
ATOM   1297  CG1 VAL A  85       5.385  14.145  15.363  1.00  0.82           C  
ATOM   1298  CG2 VAL A  85       4.462  15.417  13.426  1.00  0.82           C  
ATOM   1299  H   VAL A  85       4.796  17.574  15.166  1.00  0.82           H  
ATOM   1300  HA  VAL A  85       7.353  15.999  15.177  1.00  0.82           H  
ATOM   1301  HB  VAL A  85       6.365  14.475  13.537  1.00  0.82           H  
ATOM   1302 1HG1 VAL A  85       4.892  13.246  15.006  1.00  0.82           H  
ATOM   1303 2HG1 VAL A  85       6.299  13.870  15.890  1.00  0.82           H  
ATOM   1304 3HG1 VAL A  85       4.726  14.674  16.039  1.00  0.82           H  
ATOM   1305 1HG2 VAL A  85       3.945  14.519  13.092  1.00  0.82           H  
ATOM   1306 2HG2 VAL A  85       3.815  15.977  14.096  1.00  0.82           H  
ATOM   1307 3HG2 VAL A  85       4.720  16.033  12.564  1.00  0.82           H  
ATOM   1308  N   ASP A  86       7.992  16.593  12.774  1.00  0.86           N  
ATOM   1309  CA  ASP A  86       8.476  17.214  11.553  1.00  0.86           C  
ATOM   1310  C   ASP A  86       7.797  16.620  10.323  1.00  0.86           C  
ATOM   1311  O   ASP A  86       8.229  15.592   9.777  1.00  0.86           O  
ATOM   1312  CB  ASP A  86       9.997  17.108  11.477  1.00  0.86           C  
ATOM   1313  CG  ASP A  86      10.614  17.804  10.259  1.00  0.86           C  
ATOM   1314  OD1 ASP A  86       9.910  18.070   9.290  1.00  0.86           O  
ATOM   1315  OD2 ASP A  86      11.795  18.079  10.310  1.00  0.86           O  
ATOM   1316  H   ASP A  86       8.477  15.797  13.158  1.00  0.86           H  
ATOM   1317  HA  ASP A  86       8.226  18.275  11.590  1.00  0.86           H  
ATOM   1318 1HB  ASP A  86      10.436  17.539  12.377  1.00  0.86           H  
ATOM   1319 2HB  ASP A  86      10.285  16.055  11.450  1.00  0.86           H  
ATOM   1320  N   SER A  87       6.771  17.327   9.851  1.00  0.91           N  
ATOM   1321  CA  SER A  87       5.929  16.897   8.741  1.00  0.91           C  
ATOM   1322  C   SER A  87       6.673  16.746   7.414  1.00  0.91           C  
ATOM   1323  O   SER A  87       6.124  16.181   6.473  1.00  0.91           O  
ATOM   1324  CB  SER A  87       4.764  17.851   8.556  1.00  0.91           C  
ATOM   1325  OG  SER A  87       5.203  19.119   8.146  1.00  0.91           O  
ATOM   1326  H   SER A  87       6.529  18.179  10.344  1.00  0.91           H  
ATOM   1327  HA  SER A  87       5.517  15.919   8.999  1.00  0.91           H  
ATOM   1328 1HB  SER A  87       4.083  17.443   7.809  1.00  0.91           H  
ATOM   1329 2HB  SER A  87       4.211  17.939   9.492  1.00  0.91           H  
ATOM   1330  HG  SER A  87       5.774  18.972   7.370  1.00  0.91           H  
ATOM   1331  N   ASP A  88       7.899  17.272   7.304  1.00  0.94           N  
ATOM   1332  CA  ASP A  88       8.633  17.106   6.055  1.00  0.94           C  
ATOM   1333  C   ASP A  88       9.396  15.777   6.035  1.00  0.94           C  
ATOM   1334  O   ASP A  88       9.959  15.394   5.005  1.00  0.94           O  
ATOM   1335  CB  ASP A  88       9.577  18.281   5.801  1.00  0.94           C  
ATOM   1336  CG  ASP A  88       8.824  19.596   5.472  1.00  0.94           C  
ATOM   1337  OD1 ASP A  88       7.699  19.526   5.019  1.00  0.94           O  
ATOM   1338  OD2 ASP A  88       9.390  20.647   5.654  1.00  0.94           O  
ATOM   1339  H   ASP A  88       8.371  17.721   8.103  1.00  0.94           H  
ATOM   1340  HA  ASP A  88       7.914  17.084   5.237  1.00  0.94           H  
ATOM   1341 1HB  ASP A  88      10.189  18.442   6.699  1.00  0.94           H  
ATOM   1342 2HB  ASP A  88      10.251  18.039   4.981  1.00  0.94           H  
ATOM   1343  N   THR A  89       9.409  15.069   7.173  1.00  0.97           N  
ATOM   1344  CA  THR A  89      10.097  13.790   7.270  1.00  0.97           C  
ATOM   1345  C   THR A  89       9.105  12.660   7.514  1.00  0.97           C  
ATOM   1346  O   THR A  89       9.408  11.499   7.243  1.00  0.97           O  
ATOM   1347  CB  THR A  89      11.128  13.796   8.406  1.00  0.97           C  
ATOM   1348  OG1 THR A  89      10.465  13.964   9.664  1.00  0.97           O  
ATOM   1349  CG2 THR A  89      12.091  14.956   8.205  1.00  0.97           C  
ATOM   1350  H   THR A  89       8.942  15.429   8.003  1.00  0.97           H  
ATOM   1351  HA  THR A  89      10.609  13.594   6.328  1.00  0.97           H  
ATOM   1352  HB  THR A  89      11.678  12.857   8.413  1.00  0.97           H  
ATOM   1353  HG1 THR A  89       9.709  14.590   9.565  1.00  0.97           H  
ATOM   1354 1HG2 THR A  89      12.821  14.970   9.014  1.00  0.97           H  
ATOM   1355 2HG2 THR A  89      12.605  14.844   7.252  1.00  0.97           H  
ATOM   1356 3HG2 THR A  89      11.536  15.895   8.209  1.00  0.97           H  
ATOM   1357  N   TYR A  90       7.914  12.999   8.006  1.00  0.98           N  
ATOM   1358  CA  TYR A  90       6.931  11.967   8.309  1.00  0.98           C  
ATOM   1359  C   TYR A  90       5.777  11.953   7.310  1.00  0.98           C  
ATOM   1360  O   TYR A  90       5.403  12.993   6.778  1.00  0.98           O  
ATOM   1361  CB  TYR A  90       6.361  12.149   9.708  1.00  0.98           C  
ATOM   1362  CG  TYR A  90       7.349  11.935  10.780  1.00  0.98           C  
ATOM   1363  CD1 TYR A  90       7.632  12.952  11.636  1.00  0.98           C  
ATOM   1364  CD2 TYR A  90       7.987  10.721  10.895  1.00  0.98           C  
ATOM   1365  CE1 TYR A  90       8.526  12.760  12.654  1.00  0.98           C  
ATOM   1366  CE2 TYR A  90       8.881  10.515  11.904  1.00  0.98           C  
ATOM   1367  CZ  TYR A  90       9.144  11.532  12.791  1.00  0.98           C  
ATOM   1368  OH  TYR A  90      10.002  11.325  13.831  1.00  0.98           O  
ATOM   1369  H   TYR A  90       7.732  13.971   8.237  1.00  0.98           H  
ATOM   1370  HA  TYR A  90       7.442  11.014   8.277  1.00  0.98           H  
ATOM   1371 1HB  TYR A  90       5.976  13.168   9.806  1.00  0.98           H  
ATOM   1372 2HB  TYR A  90       5.528  11.470   9.868  1.00  0.98           H  
ATOM   1373  HD1 TYR A  90       7.129  13.907  11.515  1.00  0.98           H  
ATOM   1374  HD2 TYR A  90       7.761   9.927  10.192  1.00  0.98           H  
ATOM   1375  HE1 TYR A  90       8.739  13.564  13.355  1.00  0.98           H  
ATOM   1376  HE2 TYR A  90       9.371   9.552  12.010  1.00  0.98           H  
ATOM   1377  HH  TYR A  90      10.115  12.148  14.320  1.00  0.98           H  
ATOM   1378  N   PRO A  91       5.176  10.785   7.064  1.00  0.98           N  
ATOM   1379  CA  PRO A  91       5.457   9.436   7.546  1.00  0.98           C  
ATOM   1380  C   PRO A  91       6.700   8.855   6.915  1.00  0.98           C  
ATOM   1381  O   PRO A  91       7.078   9.250   5.815  1.00  0.98           O  
ATOM   1382  CB  PRO A  91       4.262   8.660   7.046  1.00  0.98           C  
ATOM   1383  CG  PRO A  91       3.861   9.420   5.814  1.00  0.98           C  
ATOM   1384  CD  PRO A  91       4.049  10.852   6.165  1.00  0.98           C  
ATOM   1385  HA  PRO A  91       5.520   9.431   8.633  1.00  0.98           H  
ATOM   1386 1HB  PRO A  91       4.554   7.625   6.829  1.00  0.98           H  
ATOM   1387 2HB  PRO A  91       3.481   8.626   7.817  1.00  0.98           H  
ATOM   1388 1HG  PRO A  91       4.541   9.172   5.001  1.00  0.98           H  
ATOM   1389 2HG  PRO A  91       2.894   9.142   5.478  1.00  0.98           H  
ATOM   1390 1HD  PRO A  91       4.302  11.446   5.276  1.00  0.98           H  
ATOM   1391 2HD  PRO A  91       3.167  11.251   6.689  1.00  0.98           H  
ATOM   1392  N   ARG A  92       7.309   7.890   7.579  1.00  0.97           N  
ATOM   1393  CA  ARG A  92       8.439   7.213   6.976  1.00  0.97           C  
ATOM   1394  C   ARG A  92       8.591   5.787   7.541  1.00  0.97           C  
ATOM   1395  O   ARG A  92       8.215   5.549   8.687  1.00  0.97           O  
ATOM   1396  CB  ARG A  92       9.706   8.025   7.234  1.00  0.97           C  
ATOM   1397  CG  ARG A  92      10.113   8.105   8.683  1.00  0.97           C  
ATOM   1398  CD  ARG A  92      11.308   8.954   8.899  1.00  0.97           C  
ATOM   1399  NE  ARG A  92      11.743   8.927  10.294  1.00  0.97           N  
ATOM   1400  CZ  ARG A  92      12.781   9.628  10.788  1.00  0.97           C  
ATOM   1401  NH1 ARG A  92      13.488  10.410   9.998  1.00  0.97           N  
ATOM   1402  NH2 ARG A  92      13.097   9.531  12.069  1.00  0.97           N  
ATOM   1403  H   ARG A  92       6.982   7.610   8.491  1.00  0.97           H  
ATOM   1404  HA  ARG A  92       8.258   7.200   5.909  1.00  0.97           H  
ATOM   1405 1HB  ARG A  92      10.542   7.611   6.687  1.00  0.97           H  
ATOM   1406 2HB  ARG A  92       9.564   9.042   6.875  1.00  0.97           H  
ATOM   1407 1HG  ARG A  92       9.296   8.499   9.271  1.00  0.97           H  
ATOM   1408 2HG  ARG A  92      10.350   7.126   9.017  1.00  0.97           H  
ATOM   1409 1HD  ARG A  92      12.128   8.598   8.277  1.00  0.97           H  
ATOM   1410 2HD  ARG A  92      11.069   9.987   8.637  1.00  0.97           H  
ATOM   1411  HE  ARG A  92      11.235   8.334  10.935  1.00  0.97           H  
ATOM   1412 1HH1 ARG A  92      13.249  10.486   9.019  1.00  0.97           H  
ATOM   1413 2HH1 ARG A  92      14.265  10.936  10.371  1.00  0.97           H  
ATOM   1414 1HH2 ARG A  92      12.560   8.935  12.684  1.00  0.97           H  
ATOM   1415 2HH2 ARG A  92      13.876  10.053  12.436  1.00  0.97           H  
ATOM   1416  N   PRO A  93       9.210   4.840   6.804  1.00  0.93           N  
ATOM   1417  CA  PRO A  93       9.524   3.472   7.225  1.00  0.93           C  
ATOM   1418  C   PRO A  93      10.386   3.391   8.486  1.00  0.93           C  
ATOM   1419  O   PRO A  93      10.403   2.371   9.171  1.00  0.93           O  
ATOM   1420  CB  PRO A  93      10.309   2.936   6.021  1.00  0.93           C  
ATOM   1421  CG  PRO A  93       9.818   3.733   4.848  1.00  0.93           C  
ATOM   1422  CD  PRO A  93       9.567   5.111   5.382  1.00  0.93           C  
ATOM   1423  HA  PRO A  93       8.588   2.913   7.364  1.00  0.93           H  
ATOM   1424 1HB  PRO A  93      11.392   3.050   6.199  1.00  0.93           H  
ATOM   1425 2HB  PRO A  93      10.117   1.855   5.900  1.00  0.93           H  
ATOM   1426 1HG  PRO A  93      10.567   3.712   4.042  1.00  0.93           H  
ATOM   1427 2HG  PRO A  93       8.909   3.259   4.440  1.00  0.93           H  
ATOM   1428 1HD  PRO A  93      10.472   5.727   5.302  1.00  0.93           H  
ATOM   1429 2HD  PRO A  93       8.731   5.505   4.805  1.00  0.93           H  
ATOM   1430  N   ASP A  94      11.091   4.476   8.786  1.00  0.88           N  
ATOM   1431  CA  ASP A  94      11.977   4.566   9.937  1.00  0.88           C  
ATOM   1432  C   ASP A  94      11.333   5.295  11.124  1.00  0.88           C  
ATOM   1433  O   ASP A  94      12.025   5.715  12.053  1.00  0.88           O  
ATOM   1434  CB  ASP A  94      13.256   5.294   9.535  1.00  0.88           C  
ATOM   1435  CG  ASP A  94      14.075   4.531   8.495  1.00  0.88           C  
ATOM   1436  OD1 ASP A  94      14.213   3.339   8.620  1.00  0.88           O  
ATOM   1437  OD2 ASP A  94      14.541   5.156   7.572  1.00  0.88           O  
ATOM   1438  H   ASP A  94      11.031   5.277   8.183  1.00  0.88           H  
ATOM   1439  HA  ASP A  94      12.230   3.555  10.257  1.00  0.88           H  
ATOM   1440 1HB  ASP A  94      13.004   6.268   9.130  1.00  0.88           H  
ATOM   1441 2HB  ASP A  94      13.875   5.457  10.418  1.00  0.88           H  
ATOM   1442  N   MET A  95      10.014   5.479  11.084  1.00  0.82           N  
ATOM   1443  CA  MET A  95       9.297   6.136  12.172  1.00  0.82           C  
ATOM   1444  C   MET A  95       9.448   5.374  13.480  1.00  0.82           C  
ATOM   1445  O   MET A  95       9.408   4.143  13.502  1.00  0.82           O  
ATOM   1446  CB  MET A  95       7.820   6.275  11.825  1.00  0.82           C  
ATOM   1447  CG  MET A  95       7.008   6.983  12.867  1.00  0.82           C  
ATOM   1448  SD  MET A  95       5.329   7.184  12.388  1.00  0.82           S  
ATOM   1449  CE  MET A  95       5.490   8.439  11.215  1.00  0.82           C  
ATOM   1450  H   MET A  95       9.477   5.158  10.278  1.00  0.82           H  
ATOM   1451  HA  MET A  95       9.720   7.128  12.318  1.00  0.82           H  
ATOM   1452 1HB  MET A  95       7.717   6.822  10.893  1.00  0.82           H  
ATOM   1453 2HB  MET A  95       7.390   5.287  11.672  1.00  0.82           H  
ATOM   1454 1HG  MET A  95       7.027   6.399  13.773  1.00  0.82           H  
ATOM   1455 2HG  MET A  95       7.433   7.964  13.074  1.00  0.82           H  
ATOM   1456 1HE  MET A  95       4.533   8.673  10.794  1.00  0.82           H  
ATOM   1457 2HE  MET A  95       5.879   9.315  11.713  1.00  0.82           H  
ATOM   1458 3HE  MET A  95       6.167   8.109  10.437  1.00  0.82           H  
ATOM   1459  N   GLU A  96       9.600   6.107  14.581  1.00  0.76           N  
ATOM   1460  CA  GLU A  96       9.735   5.471  15.884  1.00  0.76           C  
ATOM   1461  C   GLU A  96       8.486   4.665  16.205  1.00  0.76           C  
ATOM   1462  O   GLU A  96       7.366   5.114  15.966  1.00  0.76           O  
ATOM   1463  CB  GLU A  96       9.960   6.500  17.001  1.00  0.76           C  
ATOM   1464  CG  GLU A  96      11.286   7.269  16.942  1.00  0.76           C  
ATOM   1465  CD  GLU A  96      11.509   8.132  18.178  1.00  0.76           C  
ATOM   1466  OE1 GLU A  96      11.524   7.573  19.248  1.00  0.76           O  
ATOM   1467  OE2 GLU A  96      11.621   9.338  18.068  1.00  0.76           O  
ATOM   1468  H   GLU A  96       9.635   7.112  14.506  1.00  0.76           H  
ATOM   1469  HA  GLU A  96      10.586   4.788  15.852  1.00  0.76           H  
ATOM   1470 1HB  GLU A  96       9.142   7.221  17.006  1.00  0.76           H  
ATOM   1471 2HB  GLU A  96       9.943   5.983  17.955  1.00  0.76           H  
ATOM   1472 1HG  GLU A  96      12.106   6.557  16.851  1.00  0.76           H  
ATOM   1473 2HG  GLU A  96      11.286   7.901  16.055  1.00  0.76           H  
ATOM   1474  N   GLU A  97       8.675   3.520  16.851  1.00  0.70           N  
ATOM   1475  CA  GLU A  97       7.563   2.643  17.210  1.00  0.70           C  
ATOM   1476  C   GLU A  97       6.536   3.332  18.097  1.00  0.70           C  
ATOM   1477  O   GLU A  97       5.344   3.086  17.973  1.00  0.70           O  
ATOM   1478  CB  GLU A  97       8.099   1.395  17.908  1.00  0.70           C  
ATOM   1479  CG  GLU A  97       8.847   0.443  16.990  1.00  0.70           C  
ATOM   1480  CD  GLU A  97       9.451  -0.735  17.717  1.00  0.70           C  
ATOM   1481  OE1 GLU A  97       9.468  -0.723  18.925  1.00  0.70           O  
ATOM   1482  OE2 GLU A  97       9.893  -1.649  17.059  1.00  0.70           O  
ATOM   1483  H   GLU A  97       9.620   3.223  17.045  1.00  0.70           H  
ATOM   1484  HA  GLU A  97       7.062   2.337  16.291  1.00  0.70           H  
ATOM   1485 1HB  GLU A  97       8.776   1.691  18.708  1.00  0.70           H  
ATOM   1486 2HB  GLU A  97       7.278   0.850  18.366  1.00  0.70           H  
ATOM   1487 1HG  GLU A  97       8.153   0.073  16.234  1.00  0.70           H  
ATOM   1488 2HG  GLU A  97       9.635   0.995  16.479  1.00  0.70           H  
ATOM   1489  N   ARG A  98       6.978   4.228  18.962  1.00  0.65           N  
ATOM   1490  CA  ARG A  98       6.064   4.942  19.852  1.00  0.65           C  
ATOM   1491  C   ARG A  98       5.010   5.793  19.110  1.00  0.65           C  
ATOM   1492  O   ARG A  98       3.949   6.105  19.663  1.00  0.65           O  
ATOM   1493  CB  ARG A  98       6.871   5.784  20.822  1.00  0.65           C  
ATOM   1494  CG  ARG A  98       7.653   6.899  20.231  1.00  0.65           C  
ATOM   1495  CD  ARG A  98       8.524   7.526  21.250  1.00  0.65           C  
ATOM   1496  NE  ARG A  98       9.315   8.598  20.695  1.00  0.65           N  
ATOM   1497  CZ  ARG A  98       8.943   9.896  20.677  1.00  0.65           C  
ATOM   1498  NH1 ARG A  98       7.810  10.252  21.215  1.00  0.65           N  
ATOM   1499  NH2 ARG A  98       9.719  10.815  20.109  1.00  0.65           N  
ATOM   1500  H   ARG A  98       7.969   4.411  19.011  1.00  0.65           H  
ATOM   1501  HA  ARG A  98       5.532   4.197  20.447  1.00  0.65           H  
ATOM   1502 1HB  ARG A  98       6.203   6.239  21.538  1.00  0.65           H  
ATOM   1503 2HB  ARG A  98       7.564   5.156  21.370  1.00  0.65           H  
ATOM   1504 1HG  ARG A  98       8.273   6.517  19.439  1.00  0.65           H  
ATOM   1505 2HG  ARG A  98       6.997   7.641  19.835  1.00  0.65           H  
ATOM   1506 1HD  ARG A  98       7.896   7.939  22.043  1.00  0.65           H  
ATOM   1507 2HD  ARG A  98       9.199   6.782  21.663  1.00  0.65           H  
ATOM   1508  HE  ARG A  98      10.206   8.344  20.256  1.00  0.65           H  
ATOM   1509 1HH1 ARG A  98       7.160   9.557  21.603  1.00  0.65           H  
ATOM   1510 2HH1 ARG A  98       7.505  11.228  21.194  1.00  0.65           H  
ATOM   1511 1HH2 ARG A  98      10.594  10.524  19.637  1.00  0.65           H  
ATOM   1512 2HH2 ARG A  98       9.404  11.802  20.096  1.00  0.65           H  
ATOM   1513  N   GLN A  99       5.283   6.157  17.845  1.00  0.63           N  
ATOM   1514  CA  GLN A  99       4.352   6.967  17.055  1.00  0.63           C  
ATOM   1515  C   GLN A  99       3.375   6.087  16.279  1.00  0.63           C  
ATOM   1516  O   GLN A  99       2.483   6.586  15.590  1.00  0.63           O  
ATOM   1517  CB  GLN A  99       5.104   7.826  16.033  1.00  0.63           C  
ATOM   1518  CG  GLN A  99       6.021   8.898  16.594  1.00  0.63           C  
ATOM   1519  CD  GLN A  99       6.827   9.664  15.513  1.00  0.63           C  
ATOM   1520  OE1 GLN A  99       6.273  10.155  14.518  1.00  0.63           O  
ATOM   1521  NE2 GLN A  99       8.146   9.761  15.731  1.00  0.63           N  
ATOM   1522  H   GLN A  99       6.142   5.848  17.394  1.00  0.63           H  
ATOM   1523  HA  GLN A  99       3.786   7.613  17.728  1.00  0.63           H  
ATOM   1524 1HB  GLN A  99       5.716   7.167  15.447  1.00  0.63           H  
ATOM   1525 2HB  GLN A  99       4.392   8.299  15.361  1.00  0.63           H  
ATOM   1526 1HG  GLN A  99       5.406   9.624  17.125  1.00  0.63           H  
ATOM   1527 2HG  GLN A  99       6.723   8.431  17.287  1.00  0.63           H  
ATOM   1528 1HE2 GLN A  99       8.750  10.255  15.088  1.00  0.63           H  
ATOM   1529 2HE2 GLN A  99       8.542   9.342  16.553  1.00  0.63           H  
ATOM   1530  N   LEU A 100       3.585   4.775  16.337  1.00  0.62           N  
ATOM   1531  CA  LEU A 100       2.793   3.844  15.562  1.00  0.62           C  
ATOM   1532  C   LEU A 100       1.760   3.057  16.350  1.00  0.62           C  
ATOM   1533  O   LEU A 100       1.948   2.700  17.524  1.00  0.62           O  
ATOM   1534  CB  LEU A 100       3.736   2.902  14.800  1.00  0.62           C  
ATOM   1535  CG  LEU A 100       4.606   3.588  13.761  1.00  0.62           C  
ATOM   1536  CD1 LEU A 100       5.600   2.617  13.179  1.00  0.62           C  
ATOM   1537  CD2 LEU A 100       3.682   4.112  12.679  1.00  0.62           C  
ATOM   1538  H   LEU A 100       4.312   4.393  16.939  1.00  0.62           H  
ATOM   1539  HA  LEU A 100       2.251   4.420  14.816  1.00  0.62           H  
ATOM   1540 1HB  LEU A 100       4.399   2.446  15.513  1.00  0.62           H  
ATOM   1541 2HB  LEU A 100       3.145   2.125  14.311  1.00  0.62           H  
ATOM   1542  HG  LEU A 100       5.164   4.412  14.218  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 100       6.209   3.128  12.426  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 100       6.249   2.242  13.969  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 100       5.071   1.787  12.715  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 100       4.258   4.602  11.917  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 100       3.127   3.284  12.234  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 100       2.984   4.814  13.124  1.00  0.62           H  
ATOM   1549  N   PHE A 101       0.654   2.816  15.661  1.00  0.62           N  
ATOM   1550  CA  PHE A 101      -0.477   2.064  16.154  1.00  0.62           C  
ATOM   1551  C   PHE A 101      -0.841   0.962  15.170  1.00  0.62           C  
ATOM   1552  O   PHE A 101      -0.583   1.087  13.982  1.00  0.62           O  
ATOM   1553  CB  PHE A 101      -1.676   3.005  16.320  1.00  0.62           C  
ATOM   1554  CG  PHE A 101      -1.464   4.099  17.322  1.00  0.62           C  
ATOM   1555  CD1 PHE A 101      -0.875   5.306  16.948  1.00  0.62           C  
ATOM   1556  CD2 PHE A 101      -1.849   3.932  18.637  1.00  0.62           C  
ATOM   1557  CE1 PHE A 101      -0.674   6.310  17.870  1.00  0.62           C  
ATOM   1558  CE2 PHE A 101      -1.647   4.934  19.557  1.00  0.62           C  
ATOM   1559  CZ  PHE A 101      -1.057   6.127  19.177  1.00  0.62           C  
ATOM   1560  H   PHE A 101       0.596   3.189  14.718  1.00  0.62           H  
ATOM   1561  HA  PHE A 101      -0.211   1.624  17.109  1.00  0.62           H  
ATOM   1562 1HB  PHE A 101      -1.910   3.462  15.362  1.00  0.62           H  
ATOM   1563 2HB  PHE A 101      -2.548   2.423  16.629  1.00  0.62           H  
ATOM   1564  HD1 PHE A 101      -0.562   5.451  15.908  1.00  0.62           H  
ATOM   1565  HD2 PHE A 101      -2.315   2.992  18.943  1.00  0.62           H  
ATOM   1566  HE1 PHE A 101      -0.204   7.244  17.559  1.00  0.62           H  
ATOM   1567  HE2 PHE A 101      -1.956   4.783  20.590  1.00  0.62           H  
ATOM   1568  HZ  PHE A 101      -0.895   6.916  19.910  1.00  0.62           H  
ATOM   1569  N   ASN A 102      -1.416  -0.123  15.642  1.00  0.65           N  
ATOM   1570  CA  ASN A 102      -1.934  -1.137  14.742  1.00  0.65           C  
ATOM   1571  C   ASN A 102      -3.431  -0.991  14.580  1.00  0.65           C  
ATOM   1572  O   ASN A 102      -4.175  -0.957  15.560  1.00  0.65           O  
ATOM   1573  CB  ASN A 102      -1.582  -2.533  15.169  1.00  0.65           C  
ATOM   1574  CG  ASN A 102      -0.196  -2.931  14.996  1.00  0.65           C  
ATOM   1575  OD1 ASN A 102       0.495  -2.521  14.054  1.00  0.65           O  
ATOM   1576  ND2 ASN A 102       0.246  -3.779  15.897  1.00  0.65           N  
ATOM   1577  H   ASN A 102      -1.553  -0.210  16.639  1.00  0.65           H  
ATOM   1578  HA  ASN A 102      -1.501  -0.980  13.754  1.00  0.65           H  
ATOM   1579 1HB  ASN A 102      -1.724  -2.588  16.176  1.00  0.65           H  
ATOM   1580 2HB  ASN A 102      -2.243  -3.213  14.741  1.00  0.65           H  
ATOM   1581 1HD2 ASN A 102       1.183  -4.119  15.854  1.00  0.65           H  
ATOM   1582 2HD2 ASN A 102      -0.387  -4.099  16.646  1.00  0.65           H  
ATOM   1583  N   LYS A 103      -3.871  -0.867  13.347  1.00  0.69           N  
ATOM   1584  CA  LYS A 103      -5.272  -0.738  13.024  1.00  0.69           C  
ATOM   1585  C   LYS A 103      -5.876  -2.094  12.698  1.00  0.69           C  
ATOM   1586  O   LYS A 103      -5.407  -2.792  11.790  1.00  0.69           O  
ATOM   1587  CB  LYS A 103      -5.431   0.246  11.862  1.00  0.69           C  
ATOM   1588  CG  LYS A 103      -6.827   0.477  11.406  1.00  0.69           C  
ATOM   1589  CD  LYS A 103      -6.886   1.445  10.212  1.00  0.69           C  
ATOM   1590  CE  LYS A 103      -6.678   2.891  10.628  1.00  0.69           C  
ATOM   1591  NZ  LYS A 103      -6.808   3.827   9.471  1.00  0.69           N  
ATOM   1592  H   LYS A 103      -3.205  -0.871  12.587  1.00  0.69           H  
ATOM   1593  HA  LYS A 103      -5.799  -0.356  13.891  1.00  0.69           H  
ATOM   1594 1HB  LYS A 103      -5.018   1.209  12.155  1.00  0.69           H  
ATOM   1595 2HB  LYS A 103      -4.846  -0.106  11.009  1.00  0.69           H  
ATOM   1596 1HG  LYS A 103      -7.218  -0.483  11.096  1.00  0.69           H  
ATOM   1597 2HG  LYS A 103      -7.431   0.857  12.227  1.00  0.69           H  
ATOM   1598 1HD  LYS A 103      -6.109   1.175   9.492  1.00  0.69           H  
ATOM   1599 2HD  LYS A 103      -7.857   1.360   9.722  1.00  0.69           H  
ATOM   1600 1HE  LYS A 103      -7.426   3.152  11.372  1.00  0.69           H  
ATOM   1601 2HE  LYS A 103      -5.696   3.006  11.066  1.00  0.69           H  
ATOM   1602 1HZ  LYS A 103      -6.674   4.799   9.800  1.00  0.69           H  
ATOM   1603 2HZ  LYS A 103      -6.115   3.617   8.771  1.00  0.69           H  
ATOM   1604 3HZ  LYS A 103      -7.721   3.746   9.065  1.00  0.69           H  
ATOM   1605  N   ILE A 104      -6.909  -2.476  13.450  1.00  0.76           N  
ATOM   1606  CA  ILE A 104      -7.566  -3.767  13.250  1.00  0.76           C  
ATOM   1607  C   ILE A 104      -9.029  -3.550  12.900  1.00  0.76           C  
ATOM   1608  O   ILE A 104      -9.752  -2.907  13.664  1.00  0.76           O  
ATOM   1609  CB  ILE A 104      -7.495  -4.629  14.519  1.00  0.76           C  
ATOM   1610  CG1 ILE A 104      -6.070  -4.765  14.971  1.00  0.76           C  
ATOM   1611  CG2 ILE A 104      -8.074  -6.004  14.221  1.00  0.76           C  
ATOM   1612  CD1 ILE A 104      -5.670  -3.786  16.041  1.00  0.76           C  
ATOM   1613  H   ILE A 104      -7.219  -1.858  14.204  1.00  0.76           H  
ATOM   1614  HA  ILE A 104      -7.082  -4.295  12.427  1.00  0.76           H  
ATOM   1615  HB  ILE A 104      -8.058  -4.153  15.319  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 104      -5.903  -5.771  15.344  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 104      -5.436  -4.596  14.120  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 104      -8.023  -6.620  15.114  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 104      -9.111  -5.906  13.905  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 104      -7.494  -6.474  13.422  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 104      -4.623  -3.942  16.290  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 104      -5.809  -2.779  15.682  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 104      -6.277  -3.936  16.931  1.00  0.76           H  
ATOM   1624  N   LYS A 105      -9.475  -4.055  11.751  1.00  0.83           N  
ATOM   1625  CA  LYS A 105     -10.869  -3.838  11.339  1.00  0.83           C  
ATOM   1626  C   LYS A 105     -11.823  -4.935  11.813  1.00  0.83           C  
ATOM   1627  O   LYS A 105     -11.613  -6.119  11.532  1.00  0.83           O  
ATOM   1628  CB  LYS A 105     -10.975  -3.719   9.821  1.00  0.83           C  
ATOM   1629  CG  LYS A 105     -12.404  -3.379   9.333  1.00  0.83           C  
ATOM   1630  CD  LYS A 105     -12.484  -3.233   7.803  1.00  0.83           C  
ATOM   1631  CE  LYS A 105     -13.918  -2.900   7.358  1.00  0.83           C  
ATOM   1632  NZ  LYS A 105     -14.063  -2.826   5.876  1.00  0.83           N  
ATOM   1633  H   LYS A 105      -8.842  -4.586  11.163  1.00  0.83           H  
ATOM   1634  HA  LYS A 105     -11.215  -2.901  11.777  1.00  0.83           H  
ATOM   1635 1HB  LYS A 105     -10.290  -2.962   9.461  1.00  0.83           H  
ATOM   1636 2HB  LYS A 105     -10.685  -4.664   9.365  1.00  0.83           H  
ATOM   1637 1HG  LYS A 105     -13.081  -4.175   9.641  1.00  0.83           H  
ATOM   1638 2HG  LYS A 105     -12.738  -2.450   9.807  1.00  0.83           H  
ATOM   1639 1HD  LYS A 105     -11.819  -2.433   7.478  1.00  0.83           H  
ATOM   1640 2HD  LYS A 105     -12.170  -4.162   7.329  1.00  0.83           H  
ATOM   1641 1HE  LYS A 105     -14.598  -3.661   7.740  1.00  0.83           H  
ATOM   1642 2HE  LYS A 105     -14.196  -1.936   7.777  1.00  0.83           H  
ATOM   1643 1HZ  LYS A 105     -15.038  -2.595   5.657  1.00  0.83           H  
ATOM   1644 2HZ  LYS A 105     -13.457  -2.111   5.508  1.00  0.83           H  
ATOM   1645 3HZ  LYS A 105     -13.825  -3.714   5.464  1.00  0.83           H  
ATOM   1646  N   LYS A 106     -12.872  -4.528  12.531  1.00  0.90           N  
ATOM   1647  CA  LYS A 106     -13.884  -5.430  13.066  1.00  0.90           C  
ATOM   1648  C   LYS A 106     -15.309  -4.913  12.833  1.00  0.90           C  
ATOM   1649  O   LYS A 106     -15.717  -3.924  13.436  1.00  0.90           O  
ATOM   1650  CB  LYS A 106     -13.667  -5.601  14.573  1.00  0.90           C  
ATOM   1651  CG  LYS A 106     -12.351  -6.296  14.958  1.00  0.90           C  
ATOM   1652  CD  LYS A 106     -12.260  -6.527  16.459  1.00  0.90           C  
ATOM   1653  CE  LYS A 106     -10.946  -7.199  16.844  1.00  0.90           C  
ATOM   1654  NZ  LYS A 106     -10.836  -8.584  16.277  1.00  0.90           N  
ATOM   1655  H   LYS A 106     -12.968  -3.537  12.720  1.00  0.90           H  
ATOM   1656  HA  LYS A 106     -13.788  -6.396  12.570  1.00  0.90           H  
ATOM   1657 1HB  LYS A 106     -13.679  -4.617  15.053  1.00  0.90           H  
ATOM   1658 2HB  LYS A 106     -14.489  -6.179  14.994  1.00  0.90           H  
ATOM   1659 1HG  LYS A 106     -12.267  -7.249  14.432  1.00  0.90           H  
ATOM   1660 2HG  LYS A 106     -11.514  -5.663  14.660  1.00  0.90           H  
ATOM   1661 1HD  LYS A 106     -12.333  -5.567  16.971  1.00  0.90           H  
ATOM   1662 2HD  LYS A 106     -13.089  -7.154  16.784  1.00  0.90           H  
ATOM   1663 1HE  LYS A 106     -10.120  -6.596  16.474  1.00  0.90           H  
ATOM   1664 2HE  LYS A 106     -10.881  -7.254  17.930  1.00  0.90           H  
ATOM   1665 1HZ  LYS A 106      -9.956  -8.995  16.554  1.00  0.90           H  
ATOM   1666 2HZ  LYS A 106     -11.596  -9.152  16.626  1.00  0.90           H  
ATOM   1667 3HZ  LYS A 106     -10.885  -8.541  15.268  1.00  0.90           H  
ATOM   1668  N   SER A 107     -16.081  -5.578  11.975  1.00  0.93           N  
ATOM   1669  CA  SER A 107     -17.463  -5.154  11.688  1.00  0.93           C  
ATOM   1670  C   SER A 107     -17.609  -3.656  11.368  1.00  0.93           C  
ATOM   1671  O   SER A 107     -18.505  -2.991  11.889  1.00  0.93           O  
ATOM   1672  CB  SER A 107     -18.363  -5.500  12.858  1.00  0.93           C  
ATOM   1673  OG  SER A 107     -18.380  -6.885  13.086  1.00  0.93           O  
ATOM   1674  H   SER A 107     -15.704  -6.392  11.509  1.00  0.93           H  
ATOM   1675  HA  SER A 107     -17.808  -5.710  10.815  1.00  0.93           H  
ATOM   1676 1HB  SER A 107     -18.029  -4.982  13.755  1.00  0.93           H  
ATOM   1677 2HB  SER A 107     -19.374  -5.155  12.644  1.00  0.93           H  
ATOM   1678  HG  SER A 107     -19.002  -7.027  13.804  1.00  0.93           H  
ATOM   1679  N   ASP A 108     -16.713  -3.139  10.523  1.00  0.92           N  
ATOM   1680  CA  ASP A 108     -16.663  -1.730  10.092  1.00  0.92           C  
ATOM   1681  C   ASP A 108     -16.295  -0.723  11.185  1.00  0.92           C  
ATOM   1682  O   ASP A 108     -16.394   0.487  10.979  1.00  0.92           O  
ATOM   1683  CB  ASP A 108     -17.951  -1.315   9.380  1.00  0.92           C  
ATOM   1684  CG  ASP A 108     -18.081  -2.040   8.029  1.00  0.92           C  
ATOM   1685  OD1 ASP A 108     -17.081  -2.106   7.324  1.00  0.92           O  
ATOM   1686  OD2 ASP A 108     -19.138  -2.529   7.724  1.00  0.92           O  
ATOM   1687  H   ASP A 108     -16.018  -3.773  10.160  1.00  0.92           H  
ATOM   1688  HA  ASP A 108     -15.878  -1.656   9.346  1.00  0.92           H  
ATOM   1689 1HB  ASP A 108     -18.823  -1.526   9.991  1.00  0.92           H  
ATOM   1690 2HB  ASP A 108     -17.932  -0.240   9.200  1.00  0.92           H  
ATOM   1691  N   LEU A 109     -15.835  -1.219  12.323  1.00  0.87           N  
ATOM   1692  CA  LEU A 109     -15.248  -0.395  13.362  1.00  0.87           C  
ATOM   1693  C   LEU A 109     -13.778  -0.754  13.446  1.00  0.87           C  
ATOM   1694  O   LEU A 109     -13.383  -1.854  13.064  1.00  0.87           O  
ATOM   1695  CB  LEU A 109     -15.933  -0.588  14.705  1.00  0.87           C  
ATOM   1696  CG  LEU A 109     -17.407  -0.257  14.734  1.00  0.87           C  
ATOM   1697  CD1 LEU A 109     -17.961  -0.560  16.115  1.00  0.87           C  
ATOM   1698  CD2 LEU A 109     -17.577   1.216  14.378  1.00  0.87           C  
ATOM   1699  H   LEU A 109     -15.860  -2.222  12.489  1.00  0.87           H  
ATOM   1700  HA  LEU A 109     -15.330   0.654  13.082  1.00  0.87           H  
ATOM   1701 1HB  LEU A 109     -15.812  -1.629  15.017  1.00  0.87           H  
ATOM   1702 2HB  LEU A 109     -15.435   0.051  15.432  1.00  0.87           H  
ATOM   1703  HG  LEU A 109     -17.939  -0.877  14.007  1.00  0.87           H  
ATOM   1704 1HD1 LEU A 109     -19.023  -0.328  16.141  1.00  0.87           H  
ATOM   1705 2HD1 LEU A 109     -17.812  -1.620  16.340  1.00  0.87           H  
ATOM   1706 3HD1 LEU A 109     -17.438   0.041  16.863  1.00  0.87           H  
ATOM   1707 1HD2 LEU A 109     -18.635   1.478  14.388  1.00  0.87           H  
ATOM   1708 2HD2 LEU A 109     -17.042   1.831  15.105  1.00  0.87           H  
ATOM   1709 3HD2 LEU A 109     -17.170   1.397  13.382  1.00  0.87           H  
ATOM   1710  N   TRP A 110     -12.955   0.155  13.917  1.00  0.81           N  
ATOM   1711  CA  TRP A 110     -11.551  -0.154  14.031  1.00  0.81           C  
ATOM   1712  C   TRP A 110     -11.011   0.004  15.435  1.00  0.81           C  
ATOM   1713  O   TRP A 110     -11.390   0.914  16.178  1.00  0.81           O  
ATOM   1714  CB  TRP A 110     -10.752   0.749  13.098  1.00  0.81           C  
ATOM   1715  CG  TRP A 110     -11.004   0.503  11.636  1.00  0.81           C  
ATOM   1716  CD1 TRP A 110     -10.237  -0.240  10.813  1.00  0.81           C  
ATOM   1717  CD2 TRP A 110     -12.088   1.001  10.820  1.00  0.81           C  
ATOM   1718  NE1 TRP A 110     -10.746  -0.230   9.545  1.00  0.81           N  
ATOM   1719  CE2 TRP A 110     -11.881   0.516   9.532  1.00  0.81           C  
ATOM   1720  CE3 TRP A 110     -13.190   1.801  11.072  1.00  0.81           C  
ATOM   1721  CZ2 TRP A 110     -12.742   0.804   8.495  1.00  0.81           C  
ATOM   1722  CZ3 TRP A 110     -14.059   2.086  10.026  1.00  0.81           C  
ATOM   1723  CH2 TRP A 110     -13.839   1.602   8.778  1.00  0.81           C  
ATOM   1724  H   TRP A 110     -13.301   1.057  14.198  1.00  0.81           H  
ATOM   1725  HA  TRP A 110     -11.401  -1.183  13.729  1.00  0.81           H  
ATOM   1726 1HB  TRP A 110     -10.990   1.792  13.319  1.00  0.81           H  
ATOM   1727 2HB  TRP A 110      -9.689   0.606  13.294  1.00  0.81           H  
ATOM   1728  HD1 TRP A 110      -9.349  -0.765  11.117  1.00  0.81           H  
ATOM   1729  HE1 TRP A 110     -10.345  -0.704   8.750  1.00  0.81           H  
ATOM   1730  HE3 TRP A 110     -13.371   2.188  12.072  1.00  0.81           H  
ATOM   1731  HZ2 TRP A 110     -12.583   0.425   7.487  1.00  0.81           H  
ATOM   1732  HZ3 TRP A 110     -14.933   2.704  10.222  1.00  0.81           H  
ATOM   1733  HH2 TRP A 110     -14.547   1.849   7.985  1.00  0.81           H  
ATOM   1734  N   ARG A 111     -10.082  -0.871  15.785  1.00  0.74           N  
ATOM   1735  CA  ARG A 111      -9.389  -0.725  17.052  1.00  0.74           C  
ATOM   1736  C   ARG A 111      -7.975  -0.291  16.733  1.00  0.74           C  
ATOM   1737  O   ARG A 111      -7.387  -0.755  15.756  1.00  0.74           O  
ATOM   1738  CB  ARG A 111      -9.378  -2.013  17.856  1.00  0.74           C  
ATOM   1739  CG  ARG A 111     -10.705  -2.499  18.330  1.00  0.74           C  
ATOM   1740  CD  ARG A 111     -10.557  -3.727  19.130  1.00  0.74           C  
ATOM   1741  NE  ARG A 111     -11.834  -4.285  19.559  1.00  0.74           N  
ATOM   1742  CZ  ARG A 111     -11.950  -5.295  20.416  1.00  0.74           C  
ATOM   1743  NH1 ARG A 111     -10.873  -5.844  20.929  1.00  0.74           N  
ATOM   1744  NH2 ARG A 111     -13.156  -5.711  20.723  1.00  0.74           N  
ATOM   1745  H   ARG A 111      -9.849  -1.630  15.142  1.00  0.74           H  
ATOM   1746  HA  ARG A 111      -9.871   0.051  17.650  1.00  0.74           H  
ATOM   1747 1HB  ARG A 111      -8.924  -2.806  17.264  1.00  0.74           H  
ATOM   1748 2HB  ARG A 111      -8.763  -1.870  18.734  1.00  0.74           H  
ATOM   1749 1HG  ARG A 111     -11.147  -1.731  18.969  1.00  0.74           H  
ATOM   1750 2HG  ARG A 111     -11.358  -2.703  17.480  1.00  0.74           H  
ATOM   1751 1HD  ARG A 111     -10.039  -4.479  18.537  1.00  0.74           H  
ATOM   1752 2HD  ARG A 111      -9.971  -3.502  20.024  1.00  0.74           H  
ATOM   1753  HE  ARG A 111     -12.720  -3.899  19.193  1.00  0.74           H  
ATOM   1754 1HH1 ARG A 111      -9.964  -5.492  20.683  1.00  0.74           H  
ATOM   1755 2HH1 ARG A 111     -10.942  -6.611  21.606  1.00  0.74           H  
ATOM   1756 1HH2 ARG A 111     -13.955  -5.236  20.281  1.00  0.74           H  
ATOM   1757 2HH2 ARG A 111     -13.293  -6.476  21.380  1.00  0.74           H  
ATOM   1758  N   LEU A 112      -7.452   0.626  17.527  1.00  0.69           N  
ATOM   1759  CA  LEU A 112      -6.104   1.146  17.342  1.00  0.69           C  
ATOM   1760  C   LEU A 112      -5.198   0.805  18.524  1.00  0.69           C  
ATOM   1761  O   LEU A 112      -5.300   1.418  19.591  1.00  0.69           O  
ATOM   1762  CB  LEU A 112      -6.214   2.656  17.139  1.00  0.69           C  
ATOM   1763  CG  LEU A 112      -7.064   3.101  15.922  1.00  0.69           C  
ATOM   1764  CD1 LEU A 112      -7.298   4.592  15.954  1.00  0.69           C  
ATOM   1765  CD2 LEU A 112      -6.315   2.731  14.665  1.00  0.69           C  
ATOM   1766  H   LEU A 112      -8.007   0.971  18.299  1.00  0.69           H  
ATOM   1767  HA  LEU A 112      -5.681   0.705  16.445  1.00  0.69           H  
ATOM   1768 1HB  LEU A 112      -6.661   3.081  18.021  1.00  0.69           H  
ATOM   1769 2HB  LEU A 112      -5.209   3.065  17.022  1.00  0.69           H  
ATOM   1770  HG  LEU A 112      -8.033   2.601  15.944  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 112      -7.890   4.887  15.086  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 112      -7.834   4.865  16.867  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 112      -6.344   5.094  15.926  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 112      -6.892   3.026  13.795  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 112      -5.348   3.235  14.649  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 112      -6.162   1.668  14.658  1.00  0.69           H  
ATOM   1777  N   GLU A 113      -4.319  -0.179  18.357  1.00  0.67           N  
ATOM   1778  CA  GLU A 113      -3.509  -0.611  19.501  1.00  0.67           C  
ATOM   1779  C   GLU A 113      -2.121  -0.033  19.401  1.00  0.67           C  
ATOM   1780  O   GLU A 113      -1.589   0.144  18.315  1.00  0.67           O  
ATOM   1781  CB  GLU A 113      -3.445  -2.142  19.583  1.00  0.67           C  
ATOM   1782  CG  GLU A 113      -2.765  -2.788  18.499  1.00  0.67           C  
ATOM   1783  CD  GLU A 113      -2.754  -4.333  18.547  1.00  0.67           C  
ATOM   1784  OE1 GLU A 113      -3.644  -4.937  19.148  1.00  0.67           O  
ATOM   1785  OE2 GLU A 113      -1.860  -4.907  17.932  1.00  0.67           O  
ATOM   1786  H   GLU A 113      -4.241  -0.629  17.442  1.00  0.67           H  
ATOM   1787  HA  GLU A 113      -3.958  -0.248  20.414  1.00  0.67           H  
ATOM   1788 1HB  GLU A 113      -3.023  -2.461  20.541  1.00  0.67           H  
ATOM   1789 2HB  GLU A 113      -4.390  -2.516  19.500  1.00  0.67           H  
ATOM   1790 1HG  GLU A 113      -3.295  -2.469  17.613  1.00  0.67           H  
ATOM   1791 2HG  GLU A 113      -1.741  -2.411  18.462  1.00  0.67           H  
ATOM   1792  N   SER A 114      -1.498   0.262  20.514  1.00  0.67           N  
ATOM   1793  CA  SER A 114      -0.123   0.729  20.413  1.00  0.67           C  
ATOM   1794  C   SER A 114       0.771  -0.383  19.902  1.00  0.67           C  
ATOM   1795  O   SER A 114       0.616  -1.528  20.321  1.00  0.67           O  
ATOM   1796  CB  SER A 114       0.377   1.226  21.734  1.00  0.67           C  
ATOM   1797  OG  SER A 114       1.767   1.508  21.667  1.00  0.67           O  
ATOM   1798  H   SER A 114      -1.966   0.113  21.412  1.00  0.67           H  
ATOM   1799  HA  SER A 114      -0.084   1.554  19.698  1.00  0.67           H  
ATOM   1800 1HB  SER A 114      -0.169   2.119  22.015  1.00  0.67           H  
ATOM   1801 2HB  SER A 114       0.184   0.480  22.495  1.00  0.67           H  
ATOM   1802  HG  SER A 114       1.848   2.293  21.096  1.00  0.67           H  
ATOM   1803  N   VAL A 115       1.766  -0.060  19.069  1.00  0.68           N  
ATOM   1804  CA  VAL A 115       2.673  -1.129  18.648  1.00  0.68           C  
ATOM   1805  C   VAL A 115       3.793  -1.306  19.664  1.00  0.68           C  
ATOM   1806  O   VAL A 115       4.594  -2.233  19.551  1.00  0.68           O  
ATOM   1807  CB  VAL A 115       3.347  -0.848  17.302  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115       2.311  -0.603  16.251  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115       4.313   0.280  17.439  1.00  0.68           C  
ATOM   1810  H   VAL A 115       1.863   0.891  18.698  1.00  0.68           H  
ATOM   1811  HA  VAL A 115       2.107  -2.059  18.572  1.00  0.68           H  
ATOM   1812  HB  VAL A 115       3.896  -1.734  16.996  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115       2.782  -0.436  15.283  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115       1.678  -1.451  16.201  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115       1.739   0.255  16.526  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115       4.806   0.453  16.492  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115       3.789   1.167  17.744  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115       5.060   0.034  18.184  1.00  0.68           H  
ATOM   1819  N   GLN A 116       3.888  -0.373  20.617  1.00  0.70           N  
ATOM   1820  CA  GLN A 116       4.914  -0.438  21.644  1.00  0.70           C  
ATOM   1821  C   GLN A 116       4.342  -1.141  22.859  1.00  0.70           C  
ATOM   1822  O   GLN A 116       4.996  -1.976  23.488  1.00  0.70           O  
ATOM   1823  CB  GLN A 116       5.430   0.951  22.024  1.00  0.70           C  
ATOM   1824  CG  GLN A 116       6.559   0.892  23.042  1.00  0.70           C  
ATOM   1825  CD  GLN A 116       7.153   2.239  23.353  1.00  0.70           C  
ATOM   1826  OE1 GLN A 116       6.732   3.257  22.813  1.00  0.70           O  
ATOM   1827  NE2 GLN A 116       8.149   2.255  24.236  1.00  0.70           N  
ATOM   1828  H   GLN A 116       3.182   0.352  20.680  1.00  0.70           H  
ATOM   1829  HA  GLN A 116       5.752  -1.025  21.271  1.00  0.70           H  
ATOM   1830 1HB  GLN A 116       5.798   1.460  21.131  1.00  0.70           H  
ATOM   1831 2HB  GLN A 116       4.621   1.548  22.431  1.00  0.70           H  
ATOM   1832 1HG  GLN A 116       6.164   0.468  23.966  1.00  0.70           H  
ATOM   1833 2HG  GLN A 116       7.349   0.254  22.647  1.00  0.70           H  
ATOM   1834 1HE2 GLN A 116       8.584   3.121  24.482  1.00  0.70           H  
ATOM   1835 2HE2 GLN A 116       8.462   1.400  24.651  1.00  0.70           H  
ATOM   1836  N   PHE A 117       3.097  -0.803  23.178  1.00  0.71           N  
ATOM   1837  CA  PHE A 117       2.446  -1.372  24.341  1.00  0.71           C  
ATOM   1838  C   PHE A 117       1.249  -2.207  23.862  1.00  0.71           C  
ATOM   1839  O   PHE A 117       0.131  -1.706  23.726  1.00  0.71           O  
ATOM   1840  CB  PHE A 117       1.995  -0.254  25.262  1.00  0.71           C  
ATOM   1841  CG  PHE A 117       3.074   0.651  25.649  1.00  0.71           C  
ATOM   1842  CD1 PHE A 117       3.212   1.851  24.979  1.00  0.71           C  
ATOM   1843  CD2 PHE A 117       3.977   0.325  26.625  1.00  0.71           C  
ATOM   1844  CE1 PHE A 117       4.221   2.707  25.284  1.00  0.71           C  
ATOM   1845  CE2 PHE A 117       4.996   1.183  26.927  1.00  0.71           C  
ATOM   1846  CZ  PHE A 117       5.113   2.379  26.249  1.00  0.71           C  
ATOM   1847  H   PHE A 117       2.614  -0.105  22.617  1.00  0.71           H  
ATOM   1848  HA  PHE A 117       3.143  -2.021  24.870  1.00  0.71           H  
ATOM   1849 1HB  PHE A 117       1.204   0.326  24.793  1.00  0.71           H  
ATOM   1850 2HB  PHE A 117       1.613  -0.679  26.156  1.00  0.71           H  
ATOM   1851  HD1 PHE A 117       2.501   2.104  24.194  1.00  0.71           H  
ATOM   1852  HD2 PHE A 117       3.880  -0.626  27.149  1.00  0.71           H  
ATOM   1853  HE1 PHE A 117       4.327   3.642  24.748  1.00  0.71           H  
ATOM   1854  HE2 PHE A 117       5.715   0.913  27.695  1.00  0.71           H  
ATOM   1855  HZ  PHE A 117       5.921   3.059  26.470  1.00  0.71           H  
ATOM   1856  N   GLU A 118       1.493  -3.496  23.648  1.00  0.72           N  
ATOM   1857  CA  GLU A 118       0.568  -4.408  22.957  1.00  0.72           C  
ATOM   1858  C   GLU A 118      -0.823  -4.568  23.571  1.00  0.72           C  
ATOM   1859  O   GLU A 118      -1.775  -4.890  22.868  1.00  0.72           O  
ATOM   1860  CB  GLU A 118       1.211  -5.798  22.857  1.00  0.72           C  
ATOM   1861  CG  GLU A 118       2.407  -5.878  21.907  1.00  0.72           C  
ATOM   1862  CD  GLU A 118       3.046  -7.255  21.855  1.00  0.72           C  
ATOM   1863  OE1 GLU A 118       2.676  -8.096  22.640  1.00  0.72           O  
ATOM   1864  OE2 GLU A 118       3.904  -7.457  21.027  1.00  0.72           O  
ATOM   1865  H   GLU A 118       2.420  -3.834  23.865  1.00  0.72           H  
ATOM   1866  HA  GLU A 118       0.431  -4.021  21.944  1.00  0.72           H  
ATOM   1867 1HB  GLU A 118       1.545  -6.113  23.846  1.00  0.72           H  
ATOM   1868 2HB  GLU A 118       0.464  -6.518  22.522  1.00  0.72           H  
ATOM   1869 1HG  GLU A 118       2.074  -5.606  20.904  1.00  0.72           H  
ATOM   1870 2HG  GLU A 118       3.152  -5.144  22.220  1.00  0.72           H  
ATOM   1871  N   ASN A 119      -0.951  -4.391  24.874  1.00  0.71           N  
ATOM   1872  CA  ASN A 119      -2.252  -4.568  25.511  1.00  0.71           C  
ATOM   1873  C   ASN A 119      -2.991  -3.246  25.719  1.00  0.71           C  
ATOM   1874  O   ASN A 119      -4.006  -3.212  26.419  1.00  0.71           O  
ATOM   1875  CB  ASN A 119      -2.101  -5.298  26.829  1.00  0.71           C  
ATOM   1876  CG  ASN A 119      -1.679  -6.739  26.654  1.00  0.71           C  
ATOM   1877  OD1 ASN A 119      -2.140  -7.433  25.741  1.00  0.71           O  
ATOM   1878  ND2 ASN A 119      -0.807  -7.202  27.518  1.00  0.71           N  
ATOM   1879  H   ASN A 119      -0.148  -4.123  25.420  1.00  0.71           H  
ATOM   1880  HA  ASN A 119      -2.875  -5.178  24.855  1.00  0.71           H  
ATOM   1881 1HB  ASN A 119      -1.359  -4.783  27.442  1.00  0.71           H  
ATOM   1882 2HB  ASN A 119      -3.048  -5.269  27.369  1.00  0.71           H  
ATOM   1883 1HD2 ASN A 119      -0.492  -8.149  27.453  1.00  0.71           H  
ATOM   1884 2HD2 ASN A 119      -0.459  -6.610  28.245  1.00  0.71           H  
ATOM   1885  N   TRP A 120      -2.493  -2.164  25.115  1.00  0.70           N  
ATOM   1886  CA  TRP A 120      -3.128  -0.862  25.282  1.00  0.70           C  
ATOM   1887  C   TRP A 120      -3.722  -0.323  23.977  1.00  0.70           C  
ATOM   1888  O   TRP A 120      -3.116  -0.426  22.905  1.00  0.70           O  
ATOM   1889  CB  TRP A 120      -2.097   0.115  25.793  1.00  0.70           C  
ATOM   1890  CG  TRP A 120      -1.589  -0.132  27.203  1.00  0.70           C  
ATOM   1891  CD1 TRP A 120      -0.644  -1.034  27.581  1.00  0.70           C  
ATOM   1892  CD2 TRP A 120      -1.945   0.591  28.403  1.00  0.70           C  
ATOM   1893  NE1 TRP A 120      -0.386  -0.919  28.928  1.00  0.70           N  
ATOM   1894  CE2 TRP A 120      -1.167   0.076  29.442  1.00  0.70           C  
ATOM   1895  CE3 TRP A 120      -2.824   1.618  28.669  1.00  0.70           C  
ATOM   1896  CZ2 TRP A 120      -1.248   0.571  30.737  1.00  0.70           C  
ATOM   1897  CZ3 TRP A 120      -2.909   2.122  29.957  1.00  0.70           C  
ATOM   1898  CH2 TRP A 120      -2.140   1.613  30.966  1.00  0.70           C  
ATOM   1899  H   TRP A 120      -1.652  -2.226  24.537  1.00  0.70           H  
ATOM   1900  HA  TRP A 120      -3.922  -0.962  26.013  1.00  0.70           H  
ATOM   1901 1HB  TRP A 120      -1.242   0.111  25.119  1.00  0.70           H  
ATOM   1902 2HB  TRP A 120      -2.519   1.108  25.762  1.00  0.70           H  
ATOM   1903  HD1 TRP A 120      -0.159  -1.736  26.912  1.00  0.70           H  
ATOM   1904  HE1 TRP A 120       0.279  -1.468  29.454  1.00  0.70           H  
ATOM   1905  HE3 TRP A 120      -3.433   2.013  27.882  1.00  0.70           H  
ATOM   1906  HZ2 TRP A 120      -0.642   0.173  31.551  1.00  0.70           H  
ATOM   1907  HZ3 TRP A 120      -3.609   2.937  30.144  1.00  0.70           H  
ATOM   1908  HH2 TRP A 120      -2.235   2.033  31.966  1.00  0.70           H  
ATOM   1909  N   TYR A 121      -4.901   0.291  24.087  1.00  0.68           N  
ATOM   1910  CA  TYR A 121      -5.641   0.816  22.928  1.00  0.68           C  
ATOM   1911  C   TYR A 121      -6.051   2.275  23.004  1.00  0.68           C  
ATOM   1912  O   TYR A 121      -6.422   2.774  24.061  1.00  0.68           O  
ATOM   1913  CB  TYR A 121      -6.901  -0.034  22.739  1.00  0.68           C  
ATOM   1914  CG  TYR A 121      -6.640  -1.429  22.304  1.00  0.68           C  
ATOM   1915  CD1 TYR A 121      -6.250  -2.404  23.218  1.00  0.68           C  
ATOM   1916  CD2 TYR A 121      -6.824  -1.749  20.980  1.00  0.68           C  
ATOM   1917  CE1 TYR A 121      -5.989  -3.684  22.776  1.00  0.68           C  
ATOM   1918  CE2 TYR A 121      -6.591  -3.025  20.545  1.00  0.68           C  
ATOM   1919  CZ  TYR A 121      -6.153  -3.987  21.426  1.00  0.68           C  
ATOM   1920  OH  TYR A 121      -5.845  -5.247  20.961  1.00  0.68           O  
ATOM   1921  H   TYR A 121      -5.311   0.351  25.021  1.00  0.68           H  
ATOM   1922  HA  TYR A 121      -5.012   0.718  22.054  1.00  0.68           H  
ATOM   1923 1HB  TYR A 121      -7.449  -0.071  23.680  1.00  0.68           H  
ATOM   1924 2HB  TYR A 121      -7.554   0.440  22.002  1.00  0.68           H  
ATOM   1925  HD1 TYR A 121      -6.120  -2.152  24.275  1.00  0.68           H  
ATOM   1926  HD2 TYR A 121      -7.143  -0.979  20.278  1.00  0.68           H  
ATOM   1927  HE1 TYR A 121      -5.649  -4.444  23.477  1.00  0.68           H  
ATOM   1928  HE2 TYR A 121      -6.716  -3.273  19.489  1.00  0.68           H  
ATOM   1929  HH  TYR A 121      -5.182  -5.163  20.221  1.00  0.68           H  
ATOM   1930  N   LEU A 122      -6.076   2.966  21.865  1.00  0.66           N  
ATOM   1931  CA  LEU A 122      -6.624   4.316  21.926  1.00  0.66           C  
ATOM   1932  C   LEU A 122      -8.056   4.131  22.357  1.00  0.66           C  
ATOM   1933  O   LEU A 122      -8.750   3.264  21.831  1.00  0.66           O  
ATOM   1934  CB  LEU A 122      -6.547   5.044  20.572  1.00  0.66           C  
ATOM   1935  CG  LEU A 122      -5.133   5.438  20.102  1.00  0.66           C  
ATOM   1936  CD1 LEU A 122      -5.157   5.998  18.684  1.00  0.66           C  
ATOM   1937  CD2 LEU A 122      -4.616   6.475  21.028  1.00  0.66           C  
ATOM   1938  H   LEU A 122      -5.763   2.544  20.991  1.00  0.66           H  
ATOM   1939  HA  LEU A 122      -6.102   4.899  22.685  1.00  0.66           H  
ATOM   1940 1HB  LEU A 122      -6.989   4.410  19.819  1.00  0.66           H  
ATOM   1941 2HB  LEU A 122      -7.142   5.955  20.641  1.00  0.66           H  
ATOM   1942  HG  LEU A 122      -4.489   4.561  20.118  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 122      -4.148   6.276  18.381  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 122      -5.526   5.255  18.028  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 122      -5.799   6.875  18.642  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 122      -3.619   6.769  20.728  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 122      -5.275   7.343  20.997  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 122      -4.596   6.080  22.023  1.00  0.66           H  
ATOM   1949  N   ALA A 123      -8.512   4.925  23.298  1.00  0.65           N  
ATOM   1950  CA  ALA A 123      -9.856   4.730  23.778  1.00  0.65           C  
ATOM   1951  C   ALA A 123     -10.456   5.974  24.380  1.00  0.65           C  
ATOM   1952  O   ALA A 123      -9.752   6.870  24.849  1.00  0.65           O  
ATOM   1953  CB  ALA A 123      -9.837   3.632  24.816  1.00  0.65           C  
ATOM   1954  H   ALA A 123      -7.907   5.604  23.736  1.00  0.65           H  
ATOM   1955  HA  ALA A 123     -10.471   4.437  22.930  1.00  0.65           H  
ATOM   1956 1HB  ALA A 123     -10.844   3.465  25.131  1.00  0.65           H  
ATOM   1957 2HB  ALA A 123      -9.434   2.722  24.379  1.00  0.65           H  
ATOM   1958 3HB  ALA A 123      -9.217   3.936  25.658  1.00  0.65           H  
ATOM   1959  N   THR A 124     -11.774   6.027  24.415  1.00  0.65           N  
ATOM   1960  CA  THR A 124     -12.402   7.172  25.054  1.00  0.65           C  
ATOM   1961  C   THR A 124     -13.234   6.767  26.253  1.00  0.65           C  
ATOM   1962  O   THR A 124     -13.866   5.722  26.254  1.00  0.65           O  
ATOM   1963  CB  THR A 124     -13.304   7.882  24.037  1.00  0.65           C  
ATOM   1964  OG1 THR A 124     -14.305   6.956  23.580  1.00  0.65           O  
ATOM   1965  CG2 THR A 124     -12.494   8.347  22.850  1.00  0.65           C  
ATOM   1966  H   THR A 124     -12.311   5.264  23.996  1.00  0.65           H  
ATOM   1967  HA  THR A 124     -11.634   7.864  25.397  1.00  0.65           H  
ATOM   1968  HB  THR A 124     -13.797   8.729  24.517  1.00  0.65           H  
ATOM   1969  HG1 THR A 124     -15.041   7.420  23.088  1.00  0.65           H  
ATOM   1970 1HG2 THR A 124     -13.151   8.826  22.129  1.00  0.65           H  
ATOM   1971 2HG2 THR A 124     -11.742   9.053  23.189  1.00  0.65           H  
ATOM   1972 3HG2 THR A 124     -12.018   7.496  22.382  1.00  0.65           H  
ATOM   1973  N   ASP A 125     -13.255   7.603  27.280  1.00  0.66           N  
ATOM   1974  CA  ASP A 125     -14.149   7.381  28.414  1.00  0.66           C  
ATOM   1975  C   ASP A 125     -15.562   7.521  27.893  1.00  0.66           C  
ATOM   1976  O   ASP A 125     -15.813   8.398  27.076  1.00  0.66           O  
ATOM   1977  CB  ASP A 125     -13.909   8.359  29.556  1.00  0.66           C  
ATOM   1978  CG  ASP A 125     -14.703   8.042  30.858  1.00  0.66           C  
ATOM   1979  OD1 ASP A 125     -15.862   8.427  30.956  1.00  0.66           O  
ATOM   1980  OD2 ASP A 125     -14.131   7.460  31.748  1.00  0.66           O  
ATOM   1981  H   ASP A 125     -12.675   8.433  27.253  1.00  0.66           H  
ATOM   1982  HA  ASP A 125     -14.012   6.367  28.791  1.00  0.66           H  
ATOM   1983 1HB  ASP A 125     -12.844   8.381  29.795  1.00  0.66           H  
ATOM   1984 2HB  ASP A 125     -14.184   9.340  29.225  1.00  0.66           H  
ATOM   1985  N   LYS A 126     -16.482   6.702  28.364  1.00  0.68           N  
ATOM   1986  CA  LYS A 126     -17.876   6.799  27.933  1.00  0.68           C  
ATOM   1987  C   LYS A 126     -18.566   8.157  28.243  1.00  0.68           C  
ATOM   1988  O   LYS A 126     -19.597   8.458  27.643  1.00  0.68           O  
ATOM   1989  CB  LYS A 126     -18.660   5.634  28.530  1.00  0.68           C  
ATOM   1990  CG  LYS A 126     -18.247   4.297  27.920  1.00  0.68           C  
ATOM   1991  CD  LYS A 126     -18.931   3.103  28.524  1.00  0.68           C  
ATOM   1992  CE  LYS A 126     -18.357   1.818  27.910  1.00  0.68           C  
ATOM   1993  NZ  LYS A 126     -18.988   0.587  28.472  1.00  0.68           N  
ATOM   1994  H   LYS A 126     -16.195   5.970  29.014  1.00  0.68           H  
ATOM   1995  HA  LYS A 126     -17.887   6.683  26.849  1.00  0.68           H  
ATOM   1996 1HB  LYS A 126     -18.483   5.590  29.606  1.00  0.68           H  
ATOM   1997 2HB  LYS A 126     -19.725   5.781  28.368  1.00  0.68           H  
ATOM   1998 1HG  LYS A 126     -18.507   4.309  26.876  1.00  0.68           H  
ATOM   1999 2HG  LYS A 126     -17.174   4.172  27.993  1.00  0.68           H  
ATOM   2000 1HD  LYS A 126     -18.756   3.089  29.603  1.00  0.68           H  
ATOM   2001 2HD  LYS A 126     -20.001   3.149  28.337  1.00  0.68           H  
ATOM   2002 1HE  LYS A 126     -18.504   1.834  26.829  1.00  0.68           H  
ATOM   2003 2HE  LYS A 126     -17.282   1.788  28.118  1.00  0.68           H  
ATOM   2004 1HZ  LYS A 126     -18.553  -0.223  28.044  1.00  0.68           H  
ATOM   2005 2HZ  LYS A 126     -18.848   0.554  29.479  1.00  0.68           H  
ATOM   2006 3HZ  LYS A 126     -19.974   0.591  28.272  1.00  0.68           H  
ATOM   2007  N   ALA A 127     -18.064   8.947  29.212  1.00  0.68           N  
ATOM   2008  CA  ALA A 127     -18.663  10.264  29.501  1.00  0.68           C  
ATOM   2009  C   ALA A 127     -18.482  11.198  28.284  1.00  0.68           C  
ATOM   2010  O   ALA A 127     -17.467  11.140  27.598  1.00  0.68           O  
ATOM   2011  CB  ALA A 127     -18.065  10.863  30.755  1.00  0.68           C  
ATOM   2012  H   ALA A 127     -17.223   8.664  29.732  1.00  0.68           H  
ATOM   2013  HA  ALA A 127     -19.732  10.125  29.657  1.00  0.68           H  
ATOM   2014 1HB  ALA A 127     -18.529  11.824  30.965  1.00  0.68           H  
ATOM   2015 2HB  ALA A 127     -18.228  10.184  31.593  1.00  0.68           H  
ATOM   2016 3HB  ALA A 127     -17.027  10.988  30.611  1.00  0.68           H  
ATOM   2017  N   ASN A 128     -19.420  12.131  28.076  1.00  0.68           N  
ATOM   2018  CA  ASN A 128     -19.430  12.981  26.864  1.00  0.68           C  
ATOM   2019  C   ASN A 128     -18.519  14.216  26.747  1.00  0.68           C  
ATOM   2020  O   ASN A 128     -18.797  15.091  25.923  1.00  0.68           O  
ATOM   2021  CB  ASN A 128     -20.849  13.414  26.558  1.00  0.68           C  
ATOM   2022  CG  ASN A 128     -21.457  14.286  27.625  1.00  0.68           C  
ATOM   2023  OD1 ASN A 128     -20.832  14.578  28.652  1.00  0.68           O  
ATOM   2024  ND2 ASN A 128     -22.679  14.712  27.400  1.00  0.68           N  
ATOM   2025  H   ASN A 128     -20.202  12.186  28.710  1.00  0.68           H  
ATOM   2026  HA  ASN A 128     -19.123  12.328  26.045  1.00  0.68           H  
ATOM   2027 1HB  ASN A 128     -20.857  13.954  25.611  1.00  0.68           H  
ATOM   2028 2HB  ASN A 128     -21.470  12.525  26.424  1.00  0.68           H  
ATOM   2029 1HD2 ASN A 128     -23.137  15.295  28.072  1.00  0.68           H  
ATOM   2030 2HD2 ASN A 128     -23.153  14.455  26.559  1.00  0.68           H  
ATOM   2031  N   ASN A 129     -17.495  14.338  27.580  1.00  0.68           N  
ATOM   2032  CA  ASN A 129     -16.524  15.429  27.422  1.00  0.68           C  
ATOM   2033  C   ASN A 129     -15.217  15.013  28.079  1.00  0.68           C  
ATOM   2034  O   ASN A 129     -14.819  15.588  29.095  1.00  0.68           O  
ATOM   2035  CB  ASN A 129     -17.031  16.737  28.016  1.00  0.68           C  
ATOM   2036  CG  ASN A 129     -16.202  17.999  27.638  1.00  0.68           C  
ATOM   2037  OD1 ASN A 129     -15.617  18.143  26.546  1.00  0.68           O  
ATOM   2038  ND2 ASN A 129     -16.159  18.932  28.564  1.00  0.68           N  
ATOM   2039  H   ASN A 129     -17.340  13.615  28.267  1.00  0.68           H  
ATOM   2040  HA  ASN A 129     -16.324  15.575  26.359  1.00  0.68           H  
ATOM   2041 1HB  ASN A 129     -18.063  16.898  27.698  1.00  0.68           H  
ATOM   2042 2HB  ASN A 129     -17.044  16.646  29.102  1.00  0.68           H  
ATOM   2043 1HD2 ASN A 129     -15.645  19.776  28.401  1.00  0.68           H  
ATOM   2044 2HD2 ASN A 129     -16.636  18.798  29.433  1.00  0.68           H  
ATOM   2045  N   GLN A 130     -14.579  13.977  27.536  1.00  0.68           N  
ATOM   2046  CA  GLN A 130     -13.379  13.426  28.177  1.00  0.68           C  
ATOM   2047  C   GLN A 130     -12.215  13.150  27.252  1.00  0.68           C  
ATOM   2048  O   GLN A 130     -12.379  12.770  26.098  1.00  0.68           O  
ATOM   2049  CB  GLN A 130     -13.704  12.136  28.912  1.00  0.68           C  
ATOM   2050  CG  GLN A 130     -14.634  12.275  30.088  1.00  0.68           C  
ATOM   2051  CD  GLN A 130     -13.989  12.947  31.276  1.00  0.68           C  
ATOM   2052  OE1 GLN A 130     -12.790  12.774  31.522  1.00  0.68           O  
ATOM   2053  NE2 GLN A 130     -14.768  13.721  32.025  1.00  0.68           N  
ATOM   2054  H   GLN A 130     -14.951  13.588  26.663  1.00  0.68           H  
ATOM   2055  HA  GLN A 130     -13.032  14.152  28.911  1.00  0.68           H  
ATOM   2056 1HB  GLN A 130     -14.185  11.450  28.208  1.00  0.68           H  
ATOM   2057 2HB  GLN A 130     -12.782  11.661  29.253  1.00  0.68           H  
ATOM   2058 1HG  GLN A 130     -15.531  12.814  29.808  1.00  0.68           H  
ATOM   2059 2HG  GLN A 130     -14.884  11.271  30.402  1.00  0.68           H  
ATOM   2060 1HE2 GLN A 130     -14.387  14.191  32.822  1.00  0.68           H  
ATOM   2061 2HE2 GLN A 130     -15.729  13.852  31.787  1.00  0.68           H  
ATOM   2062  N   GLU A 131     -11.025  13.309  27.788  1.00  0.67           N  
ATOM   2063  CA  GLU A 131      -9.815  13.093  27.018  1.00  0.67           C  
ATOM   2064  C   GLU A 131      -9.658  11.673  26.495  1.00  0.67           C  
ATOM   2065  O   GLU A 131      -9.910  10.704  27.218  1.00  0.67           O  
ATOM   2066  CB  GLU A 131      -8.617  13.468  27.874  1.00  0.67           C  
ATOM   2067  CG  GLU A 131      -8.510  14.968  28.144  1.00  0.67           C  
ATOM   2068  CD  GLU A 131      -7.321  15.356  28.990  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131      -6.478  14.524  29.229  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131      -7.262  16.491  29.399  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -10.954  13.607  28.752  1.00  0.67           H  
ATOM   2072  HA  GLU A 131      -9.831  13.761  26.173  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131      -8.675  12.950  28.831  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131      -7.702  13.143  27.375  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131      -8.429  15.478  27.182  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131      -9.427  15.306  28.626  1.00  0.67           H  
ATOM   2077  N   VAL A 132      -9.240  11.557  25.236  1.00  0.68           N  
ATOM   2078  CA  VAL A 132      -8.929  10.246  24.662  1.00  0.68           C  
ATOM   2079  C   VAL A 132      -7.642   9.790  25.345  1.00  0.68           C  
ATOM   2080  O   VAL A 132      -6.763  10.610  25.620  1.00  0.68           O  
ATOM   2081  CB  VAL A 132      -8.805  10.300  23.120  1.00  0.68           C  
ATOM   2082  CG1 VAL A 132      -7.609  11.070  22.740  1.00  0.68           C  
ATOM   2083  CG2 VAL A 132      -8.700   8.866  22.514  1.00  0.68           C  
ATOM   2084  H   VAL A 132      -9.085  12.416  24.708  1.00  0.68           H  
ATOM   2085  HA  VAL A 132      -9.724   9.543  24.913  1.00  0.68           H  
ATOM   2086  HB  VAL A 132      -9.673  10.810  22.725  1.00  0.68           H  
ATOM   2087 1HG1 VAL A 132      -7.538  11.132  21.654  1.00  0.68           H  
ATOM   2088 2HG1 VAL A 132      -7.689  12.058  23.163  1.00  0.68           H  
ATOM   2089 3HG1 VAL A 132      -6.734  10.580  23.134  1.00  0.68           H  
ATOM   2090 1HG2 VAL A 132      -8.623   8.937  21.431  1.00  0.68           H  
ATOM   2091 2HG2 VAL A 132      -7.818   8.359  22.903  1.00  0.68           H  
ATOM   2092 3HG2 VAL A 132      -9.574   8.294  22.768  1.00  0.68           H  
ATOM   2093  N   TYR A 133      -7.511   8.500  25.598  1.00  0.70           N  
ATOM   2094  CA  TYR A 133      -6.341   7.990  26.296  1.00  0.70           C  
ATOM   2095  C   TYR A 133      -6.133   6.523  25.962  1.00  0.70           C  
ATOM   2096  O   TYR A 133      -6.843   5.957  25.143  1.00  0.70           O  
ATOM   2097  CB  TYR A 133      -6.525   8.211  27.817  1.00  0.70           C  
ATOM   2098  CG  TYR A 133      -5.289   7.933  28.676  1.00  0.70           C  
ATOM   2099  CD1 TYR A 133      -4.297   8.876  28.744  1.00  0.70           C  
ATOM   2100  CD2 TYR A 133      -5.156   6.737  29.396  1.00  0.70           C  
ATOM   2101  CE1 TYR A 133      -3.178   8.637  29.493  1.00  0.70           C  
ATOM   2102  CE2 TYR A 133      -4.016   6.491  30.129  1.00  0.70           C  
ATOM   2103  CZ  TYR A 133      -3.022   7.437  30.179  1.00  0.70           C  
ATOM   2104  OH  TYR A 133      -1.863   7.189  30.906  1.00  0.70           O  
ATOM   2105  H   TYR A 133      -8.263   7.869  25.334  1.00  0.70           H  
ATOM   2106  HA  TYR A 133      -5.463   8.540  25.959  1.00  0.70           H  
ATOM   2107 1HB  TYR A 133      -6.839   9.242  27.999  1.00  0.70           H  
ATOM   2108 2HB  TYR A 133      -7.324   7.568  28.173  1.00  0.70           H  
ATOM   2109  HD1 TYR A 133      -4.401   9.817  28.198  1.00  0.70           H  
ATOM   2110  HD2 TYR A 133      -5.949   5.987  29.352  1.00  0.70           H  
ATOM   2111  HE1 TYR A 133      -2.425   9.381  29.534  1.00  0.70           H  
ATOM   2112  HE2 TYR A 133      -3.905   5.547  30.666  1.00  0.70           H  
ATOM   2113  HH  TYR A 133      -1.520   6.293  30.671  1.00  0.70           H  
ATOM   2114  N   LEU A 134      -5.116   5.907  26.530  1.00  0.75           N  
ATOM   2115  CA  LEU A 134      -4.866   4.510  26.262  1.00  0.75           C  
ATOM   2116  C   LEU A 134      -5.587   3.622  27.283  1.00  0.75           C  
ATOM   2117  O   LEU A 134      -5.323   3.710  28.481  1.00  0.75           O  
ATOM   2118  CB  LEU A 134      -3.372   4.277  26.349  1.00  0.75           C  
ATOM   2119  CG  LEU A 134      -2.595   5.163  25.517  1.00  0.75           C  
ATOM   2120  CD1 LEU A 134      -1.140   4.935  25.762  1.00  0.75           C  
ATOM   2121  CD2 LEU A 134      -2.983   4.937  24.071  1.00  0.75           C  
ATOM   2122  H   LEU A 134      -4.519   6.399  27.175  1.00  0.75           H  
ATOM   2123  HA  LEU A 134      -5.209   4.288  25.266  1.00  0.75           H  
ATOM   2124 1HB  LEU A 134      -3.046   4.399  27.383  1.00  0.75           H  
ATOM   2125 2HB  LEU A 134      -3.166   3.270  26.025  1.00  0.75           H  
ATOM   2126  HG  LEU A 134      -2.818   6.165  25.810  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 134      -0.552   5.627  25.176  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 134      -0.944   5.103  26.808  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 134      -0.877   3.911  25.499  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 134      -2.440   5.611  23.429  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 134      -2.765   3.906  23.785  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 134      -4.047   5.118  23.973  1.00  0.75           H  
ATOM   2133  N   GLY A 135      -6.505   2.784  26.826  1.00  0.82           N  
ATOM   2134  CA  GLY A 135      -7.234   1.913  27.740  1.00  0.82           C  
ATOM   2135  C   GLY A 135      -6.658   0.512  27.642  1.00  0.82           C  
ATOM   2136  O   GLY A 135      -5.800   0.266  26.797  1.00  0.82           O  
ATOM   2137  H   GLY A 135      -6.679   2.749  25.827  1.00  0.82           H  
ATOM   2138 1HA  GLY A 135      -7.156   2.286  28.761  1.00  0.82           H  
ATOM   2139 2HA  GLY A 135      -8.291   1.904  27.473  1.00  0.82           H  
ATOM   2140  N   ASP A 136      -7.165  -0.421  28.445  1.00  0.90           N  
ATOM   2141  CA  ASP A 136      -6.690  -1.806  28.359  1.00  0.90           C  
ATOM   2142  C   ASP A 136      -7.789  -2.824  28.677  1.00  0.90           C  
ATOM   2143  O   ASP A 136      -7.510  -4.008  28.879  1.00  0.90           O  
ATOM   2144  CB  ASP A 136      -5.515  -2.020  29.320  1.00  0.90           C  
ATOM   2145  CG  ASP A 136      -5.906  -1.819  30.803  1.00  0.90           C  
ATOM   2146  OD1 ASP A 136      -7.085  -1.606  31.085  1.00  0.90           O  
ATOM   2147  OD2 ASP A 136      -5.033  -1.892  31.637  1.00  0.90           O  
ATOM   2148  H   ASP A 136      -7.861  -0.166  29.130  1.00  0.90           H  
ATOM   2149  HA  ASP A 136      -6.345  -1.994  27.339  1.00  0.90           H  
ATOM   2150 1HB  ASP A 136      -5.120  -3.029  29.187  1.00  0.90           H  
ATOM   2151 2HB  ASP A 136      -4.707  -1.324  29.064  1.00  0.90           H  
ATOM   2152  N   THR A 137      -9.031  -2.347  28.773  1.00  0.98           N  
ATOM   2153  CA  THR A 137     -10.155  -3.206  29.105  1.00  0.98           C  
ATOM   2154  C   THR A 137     -11.338  -2.949  28.173  1.00  0.98           C  
ATOM   2155  O   THR A 137     -11.992  -1.907  28.257  1.00  0.98           O  
ATOM   2156  CB  THR A 137     -10.576  -2.979  30.569  1.00  0.98           C  
ATOM   2157  OG1 THR A 137      -9.457  -3.236  31.454  1.00  0.98           O  
ATOM   2158  CG2 THR A 137     -11.714  -3.925  30.929  1.00  0.98           C  
ATOM   2159  H   THR A 137      -9.190  -1.376  28.573  1.00  0.98           H  
ATOM   2160  HA  THR A 137      -9.850  -4.244  28.986  1.00  0.98           H  
ATOM   2161  HB  THR A 137     -10.903  -1.950  30.696  1.00  0.98           H  
ATOM   2162  HG1 THR A 137      -8.691  -2.618  31.267  1.00  0.98           H  
ATOM   2163 1HG2 THR A 137     -12.014  -3.761  31.963  1.00  0.98           H  
ATOM   2164 2HG2 THR A 137     -12.547  -3.748  30.284  1.00  0.98           H  
ATOM   2165 3HG2 THR A 137     -11.380  -4.954  30.807  1.00  0.98           H  
ATOM   2166  N   GLU A 138     -11.696  -3.957  27.383  1.00  1.01           N  
ATOM   2167  CA  GLU A 138     -12.753  -3.827  26.374  1.00  1.01           C  
ATOM   2168  C   GLU A 138     -14.120  -3.502  26.974  1.00  1.01           C  
ATOM   2169  O   GLU A 138     -14.931  -2.808  26.360  1.00  1.01           O  
ATOM   2170  CB  GLU A 138     -12.886  -5.136  25.593  1.00  1.01           C  
ATOM   2171  CG  GLU A 138     -11.697  -5.506  24.730  1.00  1.01           C  
ATOM   2172  CD  GLU A 138     -11.885  -6.835  23.998  1.00  1.01           C  
ATOM   2173  OE1 GLU A 138     -12.934  -7.414  24.116  1.00  1.01           O  
ATOM   2174  OE2 GLU A 138     -10.969  -7.269  23.329  1.00  1.01           O  
ATOM   2175  H   GLU A 138     -11.149  -4.805  27.412  1.00  1.01           H  
ATOM   2176  HA  GLU A 138     -12.473  -3.021  25.691  1.00  1.01           H  
ATOM   2177 1HB  GLU A 138     -13.059  -5.956  26.293  1.00  1.01           H  
ATOM   2178 2HB  GLU A 138     -13.760  -5.078  24.945  1.00  1.01           H  
ATOM   2179 1HG  GLU A 138     -11.536  -4.715  23.993  1.00  1.01           H  
ATOM   2180 2HG  GLU A 138     -10.808  -5.558  25.359  1.00  1.01           H  
ATOM   2181  N   ASP A 139     -14.363  -4.040  28.166  1.00  1.00           N  
ATOM   2182  CA  ASP A 139     -15.628  -3.900  28.876  1.00  1.00           C  
ATOM   2183  C   ASP A 139     -15.573  -2.892  30.023  1.00  1.00           C  
ATOM   2184  O   ASP A 139     -16.423  -2.926  30.915  1.00  1.00           O  
ATOM   2185  CB  ASP A 139     -16.057  -5.248  29.449  1.00  1.00           C  
ATOM   2186  CG  ASP A 139     -16.383  -6.293  28.388  1.00  1.00           C  
ATOM   2187  OD1 ASP A 139     -17.026  -5.963  27.422  1.00  1.00           O  
ATOM   2188  OD2 ASP A 139     -15.980  -7.418  28.559  1.00  1.00           O  
ATOM   2189  H   ASP A 139     -13.628  -4.581  28.592  1.00  1.00           H  
ATOM   2190  HA  ASP A 139     -16.381  -3.561  28.165  1.00  1.00           H  
ATOM   2191 1HB  ASP A 139     -15.263  -5.635  30.086  1.00  1.00           H  
ATOM   2192 2HB  ASP A 139     -16.937  -5.106  30.077  1.00  1.00           H  
ATOM   2193  N   GLY A 140     -14.564  -2.026  30.037  1.00  0.93           N  
ATOM   2194  CA  GLY A 140     -14.432  -1.060  31.121  1.00  0.93           C  
ATOM   2195  C   GLY A 140     -15.149   0.248  30.818  1.00  0.93           C  
ATOM   2196  O   GLY A 140     -16.087   0.303  30.017  1.00  0.93           O  
ATOM   2197  H   GLY A 140     -13.867  -2.019  29.288  1.00  0.93           H  
ATOM   2198 1HA  GLY A 140     -14.824  -1.489  32.043  1.00  0.93           H  
ATOM   2199 2HA  GLY A 140     -13.375  -0.859  31.293  1.00  0.93           H  
ATOM   2200  N   GLU A 141     -14.704   1.322  31.475  1.00  0.84           N  
ATOM   2201  CA  GLU A 141     -15.300   2.652  31.310  1.00  0.84           C  
ATOM   2202  C   GLU A 141     -14.869   3.303  29.993  1.00  0.84           C  
ATOM   2203  O   GLU A 141     -15.372   4.366  29.624  1.00  0.84           O  
ATOM   2204  CB  GLU A 141     -14.955   3.546  32.505  1.00  0.84           C  
ATOM   2205  CG  GLU A 141     -13.497   3.973  32.617  1.00  0.84           C  
ATOM   2206  CD  GLU A 141     -12.608   2.943  33.297  1.00  0.84           C  
ATOM   2207  OE1 GLU A 141     -12.960   1.782  33.287  1.00  0.84           O  
ATOM   2208  OE2 GLU A 141     -11.592   3.320  33.843  1.00  0.84           O  
ATOM   2209  H   GLU A 141     -13.936   1.212  32.120  1.00  0.84           H  
ATOM   2210  HA  GLU A 141     -16.384   2.538  31.282  1.00  0.84           H  
ATOM   2211 1HB  GLU A 141     -15.553   4.459  32.452  1.00  0.84           H  
ATOM   2212 2HB  GLU A 141     -15.223   3.035  33.429  1.00  0.84           H  
ATOM   2213 1HG  GLU A 141     -13.127   4.179  31.624  1.00  0.84           H  
ATOM   2214 2HG  GLU A 141     -13.455   4.907  33.178  1.00  0.84           H  
ATOM   2215  N   TYR A 142     -13.917   2.652  29.325  1.00  0.75           N  
ATOM   2216  CA  TYR A 142     -13.349   3.067  28.057  1.00  0.75           C  
ATOM   2217  C   TYR A 142     -13.896   2.317  26.843  1.00  0.75           C  
ATOM   2218  O   TYR A 142     -14.165   1.118  26.900  1.00  0.75           O  
ATOM   2219  CB  TYR A 142     -11.841   2.894  28.072  1.00  0.75           C  
ATOM   2220  CG  TYR A 142     -11.064   3.904  28.848  1.00  0.75           C  
ATOM   2221  CD1 TYR A 142     -10.779   3.713  30.173  1.00  0.75           C  
ATOM   2222  CD2 TYR A 142     -10.627   5.048  28.197  1.00  0.75           C  
ATOM   2223  CE1 TYR A 142     -10.053   4.665  30.858  1.00  0.75           C  
ATOM   2224  CE2 TYR A 142      -9.906   5.997  28.865  1.00  0.75           C  
ATOM   2225  CZ  TYR A 142      -9.615   5.813  30.199  1.00  0.75           C  
ATOM   2226  OH  TYR A 142      -8.893   6.760  30.890  1.00  0.75           O  
ATOM   2227  H   TYR A 142     -13.573   1.799  29.737  1.00  0.75           H  
ATOM   2228  HA  TYR A 142     -13.578   4.116  27.929  1.00  0.75           H  
ATOM   2229 1HB  TYR A 142     -11.609   1.911  28.483  1.00  0.75           H  
ATOM   2230 2HB  TYR A 142     -11.486   2.895  27.077  1.00  0.75           H  
ATOM   2231  HD1 TYR A 142     -11.123   2.814  30.687  1.00  0.75           H  
ATOM   2232  HD2 TYR A 142     -10.860   5.190  27.147  1.00  0.75           H  
ATOM   2233  HE1 TYR A 142      -9.829   4.515  31.916  1.00  0.75           H  
ATOM   2234  HE2 TYR A 142      -9.571   6.892  28.341  1.00  0.75           H  
ATOM   2235  HH  TYR A 142      -8.824   6.495  31.812  1.00  0.75           H  
ATOM   2236  N   ILE A 143     -13.991   3.031  25.730  1.00  0.67           N  
ATOM   2237  CA  ILE A 143     -14.402   2.495  24.444  1.00  0.67           C  
ATOM   2238  C   ILE A 143     -13.204   2.368  23.526  1.00  0.67           C  
ATOM   2239  O   ILE A 143     -12.584   3.374  23.190  1.00  0.67           O  
ATOM   2240  CB  ILE A 143     -15.347   3.471  23.766  1.00  0.67           C  
ATOM   2241  CG1 ILE A 143     -16.545   3.727  24.617  1.00  0.67           C  
ATOM   2242  CG2 ILE A 143     -15.734   2.917  22.404  1.00  0.67           C  
ATOM   2243  CD1 ILE A 143     -17.307   4.924  24.154  1.00  0.67           C  
ATOM   2244  H   ILE A 143     -13.793   4.022  25.792  1.00  0.67           H  
ATOM   2245  HA  ILE A 143     -14.869   1.520  24.584  1.00  0.67           H  
ATOM   2246  HB  ILE A 143     -14.847   4.430  23.631  1.00  0.67           H  
ATOM   2247 1HG1 ILE A 143     -17.203   2.858  24.588  1.00  0.67           H  
ATOM   2248 2HG1 ILE A 143     -16.230   3.900  25.645  1.00  0.67           H  
ATOM   2249 1HG2 ILE A 143     -16.389   3.605  21.920  1.00  0.67           H  
ATOM   2250 2HG2 ILE A 143     -14.847   2.780  21.797  1.00  0.67           H  
ATOM   2251 3HG2 ILE A 143     -16.240   1.961  22.530  1.00  0.67           H  
ATOM   2252 1HD1 ILE A 143     -18.146   5.074  24.785  1.00  0.67           H  
ATOM   2253 2HD1 ILE A 143     -16.662   5.807  24.199  1.00  0.67           H  
ATOM   2254 3HD1 ILE A 143     -17.640   4.789  23.139  1.00  0.67           H  
ATOM   2255  N   GLU A 144     -12.876   1.148  23.113  1.00  0.63           N  
ATOM   2256  CA  GLU A 144     -11.683   0.934  22.288  1.00  0.63           C  
ATOM   2257  C   GLU A 144     -11.944   0.957  20.781  1.00  0.63           C  
ATOM   2258  O   GLU A 144     -11.004   0.935  19.981  1.00  0.63           O  
ATOM   2259  CB  GLU A 144     -11.037  -0.392  22.667  1.00  0.63           C  
ATOM   2260  CG  GLU A 144     -10.538  -0.427  24.107  1.00  0.63           C  
ATOM   2261  CD  GLU A 144      -9.861  -1.704  24.484  1.00  0.63           C  
ATOM   2262  OE1 GLU A 144      -9.734  -2.569  23.656  1.00  0.63           O  
ATOM   2263  OE2 GLU A 144      -9.490  -1.822  25.623  1.00  0.63           O  
ATOM   2264  H   GLU A 144     -13.432   0.357  23.407  1.00  0.63           H  
ATOM   2265  HA  GLU A 144     -10.971   1.732  22.507  1.00  0.63           H  
ATOM   2266 1HB  GLU A 144     -11.753  -1.205  22.530  1.00  0.63           H  
ATOM   2267 2HB  GLU A 144     -10.187  -0.585  22.009  1.00  0.63           H  
ATOM   2268 1HG  GLU A 144      -9.836   0.391  24.252  1.00  0.63           H  
ATOM   2269 2HG  GLU A 144     -11.383  -0.262  24.777  1.00  0.63           H  
ATOM   2270  N   GLU A 145     -13.214   0.938  20.393  1.00  0.62           N  
ATOM   2271  CA  GLU A 145     -13.552   0.892  18.976  1.00  0.62           C  
ATOM   2272  C   GLU A 145     -13.978   2.250  18.431  1.00  0.62           C  
ATOM   2273  O   GLU A 145     -14.758   2.972  19.061  1.00  0.62           O  
ATOM   2274  CB  GLU A 145     -14.647  -0.155  18.747  1.00  0.62           C  
ATOM   2275  CG  GLU A 145     -14.182  -1.568  19.020  1.00  0.62           C  
ATOM   2276  CD  GLU A 145     -15.209  -2.648  18.819  1.00  0.62           C  
ATOM   2277  OE1 GLU A 145     -16.336  -2.354  18.515  1.00  0.62           O  
ATOM   2278  OE2 GLU A 145     -14.837  -3.796  18.982  1.00  0.62           O  
ATOM   2279  H   GLU A 145     -13.941   0.960  21.089  1.00  0.62           H  
ATOM   2280  HA  GLU A 145     -12.667   0.581  18.419  1.00  0.62           H  
ATOM   2281 1HB  GLU A 145     -15.504   0.060  19.388  1.00  0.62           H  
ATOM   2282 2HB  GLU A 145     -14.984  -0.105  17.719  1.00  0.62           H  
ATOM   2283 1HG  GLU A 145     -13.388  -1.758  18.323  1.00  0.62           H  
ATOM   2284 2HG  GLU A 145     -13.771  -1.630  20.028  1.00  0.62           H  
ATOM   2285  N   PHE A 146     -13.512   2.551  17.220  1.00  0.63           N  
ATOM   2286  CA  PHE A 146     -13.855   3.786  16.530  1.00  0.63           C  
ATOM   2287  C   PHE A 146     -14.368   3.552  15.121  1.00  0.63           C  
ATOM   2288  O   PHE A 146     -13.983   2.604  14.452  1.00  0.63           O  
ATOM   2289  CB  PHE A 146     -12.631   4.701  16.386  1.00  0.63           C  
ATOM   2290  CG  PHE A 146     -11.992   5.209  17.643  1.00  0.63           C  
ATOM   2291  CD1 PHE A 146     -11.003   4.472  18.281  1.00  0.63           C  
ATOM   2292  CD2 PHE A 146     -12.355   6.445  18.175  1.00  0.63           C  
ATOM   2293  CE1 PHE A 146     -10.394   4.952  19.421  1.00  0.63           C  
ATOM   2294  CE2 PHE A 146     -11.747   6.927  19.320  1.00  0.63           C  
ATOM   2295  CZ  PHE A 146     -10.759   6.177  19.946  1.00  0.63           C  
ATOM   2296  H   PHE A 146     -12.854   1.912  16.780  1.00  0.63           H  
ATOM   2297  HA  PHE A 146     -14.628   4.289  17.093  1.00  0.63           H  
ATOM   2298 1HB  PHE A 146     -11.866   4.175  15.812  1.00  0.63           H  
ATOM   2299 2HB  PHE A 146     -12.924   5.573  15.791  1.00  0.63           H  
ATOM   2300  HD1 PHE A 146     -10.706   3.501  17.870  1.00  0.63           H  
ATOM   2301  HD2 PHE A 146     -13.129   7.032  17.673  1.00  0.63           H  
ATOM   2302  HE1 PHE A 146      -9.627   4.356  19.897  1.00  0.63           H  
ATOM   2303  HE2 PHE A 146     -12.043   7.894  19.727  1.00  0.63           H  
ATOM   2304  HZ  PHE A 146     -10.276   6.549  20.849  1.00  0.63           H  
ATOM   2305  N   GLN A 147     -15.206   4.438  14.640  1.00  0.66           N  
ATOM   2306  CA  GLN A 147     -15.578   4.406  13.244  1.00  0.66           C  
ATOM   2307  C   GLN A 147     -14.748   5.478  12.567  1.00  0.66           C  
ATOM   2308  O   GLN A 147     -14.682   6.613  13.047  1.00  0.66           O  
ATOM   2309  CB  GLN A 147     -17.067   4.648  13.024  1.00  0.66           C  
ATOM   2310  CG  GLN A 147     -17.468   4.539  11.558  1.00  0.66           C  
ATOM   2311  CD  GLN A 147     -18.946   4.711  11.334  1.00  0.66           C  
ATOM   2312  OE1 GLN A 147     -19.765   4.417  12.211  1.00  0.66           O  
ATOM   2313  NE2 GLN A 147     -19.308   5.189  10.149  1.00  0.66           N  
ATOM   2314  H   GLN A 147     -15.535   5.178  15.241  1.00  0.66           H  
ATOM   2315  HA  GLN A 147     -15.317   3.441  12.813  1.00  0.66           H  
ATOM   2316 1HB  GLN A 147     -17.651   3.941  13.598  1.00  0.66           H  
ATOM   2317 2HB  GLN A 147     -17.326   5.650  13.376  1.00  0.66           H  
ATOM   2318 1HG  GLN A 147     -16.946   5.313  10.988  1.00  0.66           H  
ATOM   2319 2HG  GLN A 147     -17.179   3.549  11.193  1.00  0.66           H  
ATOM   2320 1HE2 GLN A 147     -20.277   5.328   9.939  1.00  0.66           H  
ATOM   2321 2HE2 GLN A 147     -18.611   5.415   9.467  1.00  0.66           H  
ATOM   2322  N   ASN A 148     -14.073   5.108  11.491  1.00  0.71           N  
ATOM   2323  CA  ASN A 148     -13.237   6.034  10.750  1.00  0.71           C  
ATOM   2324  C   ASN A 148     -13.975   6.526   9.513  1.00  0.71           C  
ATOM   2325  O   ASN A 148     -14.114   5.795   8.529  1.00  0.71           O  
ATOM   2326  CB  ASN A 148     -11.923   5.377  10.378  1.00  0.71           C  
ATOM   2327  CG  ASN A 148     -11.132   4.959  11.580  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148     -11.335   5.457  12.683  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148     -10.219   4.059  11.385  1.00  0.71           N  
ATOM   2330  H   ASN A 148     -14.148   4.157  11.168  1.00  0.71           H  
ATOM   2331  HA  ASN A 148     -13.032   6.909  11.371  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148     -12.109   4.504   9.753  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148     -11.325   6.080   9.794  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      -9.647   3.763  12.148  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148     -10.085   3.680  10.472  1.00  0.71           H  
ATOM   2336  N   GLU A 149     -14.490   7.745   9.567  1.00  0.81           N  
ATOM   2337  CA  GLU A 149     -15.275   8.258   8.459  1.00  0.81           C  
ATOM   2338  C   GLU A 149     -14.339   8.858   7.431  1.00  0.81           C  
ATOM   2339  O   GLU A 149     -13.780   9.932   7.654  1.00  0.81           O  
ATOM   2340  CB  GLU A 149     -16.277   9.320   8.934  1.00  0.81           C  
ATOM   2341  CG  GLU A 149     -17.355   8.810   9.902  1.00  0.81           C  
ATOM   2342  CD  GLU A 149     -18.361   9.888  10.317  1.00  0.81           C  
ATOM   2343  OE1 GLU A 149     -18.233  11.010   9.890  1.00  0.81           O  
ATOM   2344  OE2 GLU A 149     -19.258   9.570  11.071  1.00  0.81           O  
ATOM   2345  H   GLU A 149     -14.336   8.325  10.392  1.00  0.81           H  
ATOM   2346  HA  GLU A 149     -15.821   7.437   7.995  1.00  0.81           H  
ATOM   2347 1HB  GLU A 149     -15.734  10.118   9.444  1.00  0.81           H  
ATOM   2348 2HB  GLU A 149     -16.774   9.763   8.072  1.00  0.81           H  
ATOM   2349 1HG  GLU A 149     -17.889   7.986   9.432  1.00  0.81           H  
ATOM   2350 2HG  GLU A 149     -16.859   8.420  10.797  1.00  0.81           H  
ATOM   2351  N   ALA A 150     -14.077   8.124   6.352  1.00  0.96           N  
ATOM   2352  CA  ALA A 150     -13.131   8.616   5.358  1.00  0.96           C  
ATOM   2353  C   ALA A 150     -13.654   9.907   4.766  1.00  0.96           C  
ATOM   2354  O   ALA A 150     -14.838   9.993   4.428  1.00  0.96           O  
ATOM   2355  CB  ALA A 150     -12.911   7.589   4.258  1.00  0.96           C  
ATOM   2356  H   ALA A 150     -14.542   7.232   6.228  1.00  0.96           H  
ATOM   2357  HA  ALA A 150     -12.183   8.825   5.853  1.00  0.96           H  
ATOM   2358 1HB  ALA A 150     -12.193   7.981   3.536  1.00  0.96           H  
ATOM   2359 2HB  ALA A 150     -12.532   6.670   4.689  1.00  0.96           H  
ATOM   2360 3HB  ALA A 150     -13.856   7.388   3.759  1.00  0.96           H  
ATOM   2361  N   LEU A 151     -12.780  10.884   4.606  1.00  1.18           N  
ATOM   2362  CA  LEU A 151     -13.156  12.157   4.023  1.00  1.18           C  
ATOM   2363  C   LEU A 151     -12.491  12.368   2.663  1.00  1.18           C  
ATOM   2364  O   LEU A 151     -13.120  12.842   1.715  1.00  1.18           O  
ATOM   2365  CB  LEU A 151     -12.765  13.259   4.999  1.00  1.18           C  
ATOM   2366  CG  LEU A 151     -13.444  13.158   6.375  1.00  1.18           C  
ATOM   2367  CD1 LEU A 151     -12.909  14.214   7.256  1.00  1.18           C  
ATOM   2368  CD2 LEU A 151     -14.938  13.265   6.232  1.00  1.18           C  
ATOM   2369  H   LEU A 151     -11.826  10.756   4.925  1.00  1.18           H  
ATOM   2370  HA  LEU A 151     -14.236  12.172   3.884  1.00  1.18           H  
ATOM   2371 1HB  LEU A 151     -11.686  13.217   5.155  1.00  1.18           H  
ATOM   2372 2HB  LEU A 151     -13.016  14.224   4.561  1.00  1.18           H  
ATOM   2373  HG  LEU A 151     -13.209  12.208   6.818  1.00  1.18           H  
ATOM   2374 1HD1 LEU A 151     -13.367  14.129   8.237  1.00  1.18           H  
ATOM   2375 2HD1 LEU A 151     -11.847  14.079   7.335  1.00  1.18           H  
ATOM   2376 3HD1 LEU A 151     -13.125  15.194   6.836  1.00  1.18           H  
ATOM   2377 1HD2 LEU A 151     -15.403  13.178   7.216  1.00  1.18           H  
ATOM   2378 2HD2 LEU A 151     -15.197  14.226   5.790  1.00  1.18           H  
ATOM   2379 3HD2 LEU A 151     -15.300  12.460   5.590  1.00  1.18           H  
ATOM   2380  N   SER A 152     -11.206  12.017   2.576  1.00  1.47           N  
ATOM   2381  CA  SER A 152     -10.440  12.198   1.336  1.00  1.47           C  
ATOM   2382  C   SER A 152      -9.163  11.381   1.367  1.00  1.47           C  
ATOM   2383  O   SER A 152      -8.841  10.733   2.364  1.00  1.47           O  
ATOM   2384  CB  SER A 152     -10.051  13.647   1.094  1.00  1.47           C  
ATOM   2385  OG  SER A 152      -9.034  14.052   1.973  1.00  1.47           O  
ATOM   2386  H   SER A 152     -10.752  11.626   3.400  1.00  1.47           H  
ATOM   2387  HA  SER A 152     -11.047  11.853   0.499  1.00  1.47           H  
ATOM   2388 1HB  SER A 152      -9.713  13.767   0.068  1.00  1.47           H  
ATOM   2389 2HB  SER A 152     -10.921  14.285   1.226  1.00  1.47           H  
ATOM   2390  HG  SER A 152      -8.242  13.462   1.785  1.00  1.47           H  
ATOM   2391  N   GLY A 153      -8.433  11.374   0.262  1.00  1.82           N  
ATOM   2392  CA  GLY A 153      -7.126  10.739   0.280  1.00  1.82           C  
ATOM   2393  C   GLY A 153      -6.244  11.541   1.230  1.00  1.82           C  
ATOM   2394  O   GLY A 153      -6.669  12.606   1.706  1.00  1.82           O  
ATOM   2395  H   GLY A 153      -8.754  11.858  -0.566  1.00  1.82           H  
ATOM   2396 1HA  GLY A 153      -7.207   9.706   0.620  1.00  1.82           H  
ATOM   2397 2HA  GLY A 153      -6.695  10.732  -0.721  1.00  1.82           H  
ENDMDL

REMARK ID 693477 DOMAINID 684457 MODEL 3 9ilb-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.122   1.596  -0.086  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.470   1.815   0.428  1.00  3.14           C  
ATOM      3  C   MET A   1       2.741   3.296   0.694  1.00  3.14           C  
ATOM      4  O   MET A   1       1.840   4.135   0.650  1.00  3.14           O  
ATOM      5  CB  MET A   1       3.528   1.244  -0.544  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.597   1.927  -1.933  1.00  3.14           C  
ATOM      7  SD  MET A   1       4.938   1.299  -3.008  1.00  3.14           S  
ATOM      8  CE  MET A   1       6.423   2.035  -2.294  1.00  3.14           C  
ATOM      9 1H   MET A   1       0.972   0.614  -0.257  1.00  3.14           H  
ATOM     10 2H   MET A   1       0.448   1.929   0.584  1.00  3.14           H  
ATOM     11 3H   MET A   1       0.994   2.105  -0.957  1.00  3.14           H  
ATOM     12  HA  MET A   1       2.561   1.291   1.378  1.00  3.14           H  
ATOM     13 1HB  MET A   1       4.514   1.300  -0.099  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.315   0.191  -0.719  1.00  3.14           H  
ATOM     15 1HG  MET A   1       2.653   1.754  -2.446  1.00  3.14           H  
ATOM     16 2HG  MET A   1       3.712   2.998  -1.822  1.00  3.14           H  
ATOM     17 1HE  MET A   1       7.297   1.717  -2.860  1.00  3.14           H  
ATOM     18 2HE  MET A   1       6.347   3.119  -2.338  1.00  3.14           H  
ATOM     19 3HE  MET A   1       6.530   1.722  -1.256  1.00  3.14           H  
ATOM     20  N   GLY A   2       3.991   3.597   1.021  1.00  2.47           N  
ATOM     21  CA  GLY A   2       4.473   4.962   1.210  1.00  2.47           C  
ATOM     22  C   GLY A   2       5.431   5.207   0.063  1.00  2.47           C  
ATOM     23  O   GLY A   2       5.122   4.841  -1.067  1.00  2.47           O  
ATOM     24  H   GLY A   2       4.666   2.851   1.097  1.00  2.47           H  
ATOM     25 1HA  GLY A   2       3.647   5.672   1.182  1.00  2.47           H  
ATOM     26 2HA  GLY A   2       4.985   5.059   2.168  1.00  2.47           H  
ATOM     27  N   VAL A   3       6.572   5.828   0.329  1.00  1.89           N  
ATOM     28  CA  VAL A   3       7.538   6.012  -0.746  1.00  1.89           C  
ATOM     29  C   VAL A   3       8.886   5.425  -0.350  1.00  1.89           C  
ATOM     30  O   VAL A   3       9.401   5.711   0.733  1.00  1.89           O  
ATOM     31  CB  VAL A   3       7.711   7.487  -1.149  1.00  1.89           C  
ATOM     32  CG1 VAL A   3       8.765   7.580  -2.253  1.00  1.89           C  
ATOM     33  CG2 VAL A   3       6.394   8.062  -1.656  1.00  1.89           C  
ATOM     34  H   VAL A   3       6.785   6.141   1.265  1.00  1.89           H  
ATOM     35  HA  VAL A   3       7.186   5.476  -1.618  1.00  1.89           H  
ATOM     36  HB  VAL A   3       8.062   8.062  -0.296  1.00  1.89           H  
ATOM     37 1HG1 VAL A   3       8.888   8.579  -2.539  1.00  1.89           H  
ATOM     38 2HG1 VAL A   3       9.714   7.191  -1.900  1.00  1.89           H  
ATOM     39 3HG1 VAL A   3       8.444   7.012  -3.113  1.00  1.89           H  
ATOM     40 1HG2 VAL A   3       6.562   9.094  -1.941  1.00  1.89           H  
ATOM     41 2HG2 VAL A   3       6.060   7.491  -2.523  1.00  1.89           H  
ATOM     42 3HG2 VAL A   3       5.636   8.014  -0.880  1.00  1.89           H  
ATOM     43  N   SER A   4       9.447   4.603  -1.228  1.00  1.44           N  
ATOM     44  CA  SER A   4      10.757   3.991  -0.966  1.00  1.44           C  
ATOM     45  C   SER A   4      11.798   4.624  -1.864  1.00  1.44           C  
ATOM     46  O   SER A   4      11.448   5.221  -2.883  1.00  1.44           O  
ATOM     47  CB  SER A   4      10.738   2.490  -1.190  1.00  1.44           C  
ATOM     48  OG  SER A   4       9.862   1.850  -0.300  1.00  1.44           O  
ATOM     49  H   SER A   4       8.938   4.434  -2.099  1.00  1.44           H  
ATOM     50  HA  SER A   4      11.039   4.185   0.070  1.00  1.44           H  
ATOM     51 1HB  SER A   4      10.448   2.272  -2.212  1.00  1.44           H  
ATOM     52 2HB  SER A   4      11.744   2.097  -1.054  1.00  1.44           H  
ATOM     53  HG  SER A   4       9.951   0.910  -0.480  1.00  1.44           H  
ATOM     54  N   SER A   5      13.083   4.501  -1.523  1.00  1.14           N  
ATOM     55  CA  SER A   5      14.070   5.100  -2.415  1.00  1.14           C  
ATOM     56  C   SER A   5      15.413   4.401  -2.502  1.00  1.14           C  
ATOM     57  O   SER A   5      15.876   3.758  -1.550  1.00  1.14           O  
ATOM     58  CB  SER A   5      14.342   6.509  -1.945  1.00  1.14           C  
ATOM     59  OG  SER A   5      14.982   6.511  -0.694  1.00  1.14           O  
ATOM     60  H   SER A   5      13.360   4.020  -0.678  1.00  1.14           H  
ATOM     61  HA  SER A   5      13.647   5.123  -3.418  1.00  1.14           H  
ATOM     62 1HB  SER A   5      14.945   7.041  -2.685  1.00  1.14           H  
ATOM     63 2HB  SER A   5      13.409   7.012  -1.849  1.00  1.14           H  
ATOM     64  HG  SER A   5      15.150   7.434  -0.487  1.00  1.14           H  
ATOM     65  N   ARG A   6      16.060   4.605  -3.653  1.00  0.94           N  
ATOM     66  CA  ARG A   6      17.426   4.153  -3.905  1.00  0.94           C  
ATOM     67  C   ARG A   6      18.226   5.160  -4.725  1.00  0.94           C  
ATOM     68  O   ARG A   6      17.720   5.742  -5.688  1.00  0.94           O  
ATOM     69  CB  ARG A   6      17.449   2.825  -4.658  1.00  0.94           C  
ATOM     70  CG  ARG A   6      16.904   1.599  -3.909  1.00  0.94           C  
ATOM     71  CD  ARG A   6      17.821   1.198  -2.797  1.00  0.94           C  
ATOM     72  NE  ARG A   6      17.398  -0.035  -2.133  1.00  0.94           N  
ATOM     73  CZ  ARG A   6      16.496  -0.116  -1.128  1.00  0.94           C  
ATOM     74  NH1 ARG A   6      15.899   0.964  -0.661  1.00  0.94           N  
ATOM     75  NH2 ARG A   6      16.210  -1.298  -0.605  1.00  0.94           N  
ATOM     76  H   ARG A   6      15.559   5.106  -4.388  1.00  0.94           H  
ATOM     77  HA  ARG A   6      17.930   4.017  -2.946  1.00  0.94           H  
ATOM     78 1HB  ARG A   6      16.879   2.928  -5.580  1.00  0.94           H  
ATOM     79 2HB  ARG A   6      18.482   2.600  -4.940  1.00  0.94           H  
ATOM     80 1HG  ARG A   6      15.920   1.805  -3.498  1.00  0.94           H  
ATOM     81 2HG  ARG A   6      16.832   0.760  -4.602  1.00  0.94           H  
ATOM     82 1HD  ARG A   6      18.829   1.049  -3.187  1.00  0.94           H  
ATOM     83 2HD  ARG A   6      17.844   1.992  -2.054  1.00  0.94           H  
ATOM     84  HE  ARG A   6      17.824  -0.896  -2.443  1.00  0.94           H  
ATOM     85 1HH1 ARG A   6      16.099   1.900  -1.054  1.00  0.94           H  
ATOM     86 2HH1 ARG A   6      15.232   0.880   0.088  1.00  0.94           H  
ATOM     87 1HH2 ARG A   6      16.666  -2.129  -0.956  1.00  0.94           H  
ATOM     88 2HH2 ARG A   6      15.540  -1.368   0.146  1.00  0.94           H  
ATOM     89  N   ALA A   7      19.494   5.333  -4.373  1.00  0.81           N  
ATOM     90  CA  ALA A   7      20.389   6.145  -5.182  1.00  0.81           C  
ATOM     91  C   ALA A   7      21.089   5.206  -6.128  1.00  0.81           C  
ATOM     92  O   ALA A   7      21.587   4.161  -5.686  1.00  0.81           O  
ATOM     93  CB  ALA A   7      21.387   6.897  -4.328  1.00  0.81           C  
ATOM     94  H   ALA A   7      19.864   4.856  -3.554  1.00  0.81           H  
ATOM     95  HA  ALA A   7      19.802   6.847  -5.765  1.00  0.81           H  
ATOM     96 1HB  ALA A   7      22.042   7.478  -4.972  1.00  0.81           H  
ATOM     97 2HB  ALA A   7      20.862   7.562  -3.647  1.00  0.81           H  
ATOM     98 3HB  ALA A   7      21.977   6.185  -3.754  1.00  0.81           H  
ATOM     99  N   CYS A   8      21.158   5.567  -7.404  1.00  0.74           N  
ATOM    100  CA  CYS A   8      21.782   4.684  -8.375  1.00  0.74           C  
ATOM    101  C   CYS A   8      22.384   5.393  -9.565  1.00  0.74           C  
ATOM    102  O   CYS A   8      22.058   6.542  -9.857  1.00  0.74           O  
ATOM    103  CB  CYS A   8      20.733   3.728  -8.928  1.00  0.74           C  
ATOM    104  SG  CYS A   8      19.441   4.534  -9.887  1.00  0.74           S  
ATOM    105  H   CYS A   8      20.718   6.440  -7.703  1.00  0.74           H  
ATOM    106  HA  CYS A   8      22.558   4.117  -7.874  1.00  0.74           H  
ATOM    107 1HB  CYS A   8      21.216   2.986  -9.568  1.00  0.74           H  
ATOM    108 2HB  CYS A   8      20.257   3.194  -8.108  1.00  0.74           H  
ATOM    109  HG  CYS A   8      19.042   5.385  -8.937  1.00  0.74           H  
ATOM    110  N   HIS A   9      23.182   4.669 -10.324  1.00  0.69           N  
ATOM    111  CA  HIS A   9      23.717   5.210 -11.560  1.00  0.69           C  
ATOM    112  C   HIS A   9      23.248   4.418 -12.776  1.00  0.69           C  
ATOM    113  O   HIS A   9      23.307   3.188 -12.808  1.00  0.69           O  
ATOM    114  CB  HIS A   9      25.241   5.316 -11.490  1.00  0.69           C  
ATOM    115  CG  HIS A   9      25.828   5.688 -12.745  1.00  0.69           C  
ATOM    116  ND1 HIS A   9      25.594   6.889 -13.346  1.00  0.69           N  
ATOM    117  CD2 HIS A   9      26.681   5.026 -13.533  1.00  0.69           C  
ATOM    118  CE1 HIS A   9      26.248   6.942 -14.463  1.00  0.69           C  
ATOM    119  NE2 HIS A   9      26.933   5.819 -14.603  1.00  0.69           N  
ATOM    120  H   HIS A   9      23.446   3.731 -10.006  1.00  0.69           H  
ATOM    121  HA  HIS A   9      23.348   6.228 -11.696  1.00  0.69           H  
ATOM    122 1HB  HIS A   9      25.520   6.067 -10.752  1.00  0.69           H  
ATOM    123 2HB  HIS A   9      25.665   4.361 -11.175  1.00  0.69           H  
ATOM    124  HD1 HIS A   9      25.000   7.635 -13.000  1.00  0.69           H  
ATOM    125  HD2 HIS A   9      27.149   4.049 -13.443  1.00  0.69           H  
ATOM    126  HE1 HIS A   9      26.179   7.824 -15.087  1.00  0.69           H  
ATOM    127  N   LEU A  10      22.728   5.132 -13.773  1.00  0.67           N  
ATOM    128  CA  LEU A  10      22.204   4.486 -14.972  1.00  0.67           C  
ATOM    129  C   LEU A  10      23.211   4.399 -16.104  1.00  0.67           C  
ATOM    130  O   LEU A  10      23.756   5.420 -16.554  1.00  0.67           O  
ATOM    131  CB  LEU A  10      20.983   5.256 -15.495  1.00  0.67           C  
ATOM    132  CG  LEU A  10      19.621   4.909 -14.926  1.00  0.67           C  
ATOM    133  CD1 LEU A  10      19.622   5.051 -13.415  1.00  0.67           C  
ATOM    134  CD2 LEU A  10      18.584   5.836 -15.558  1.00  0.67           C  
ATOM    135  H   LEU A  10      22.701   6.140 -13.696  1.00  0.67           H  
ATOM    136  HA  LEU A  10      21.896   3.473 -14.711  1.00  0.67           H  
ATOM    137 1HB  LEU A  10      21.149   6.306 -15.303  1.00  0.67           H  
ATOM    138 2HB  LEU A  10      20.931   5.111 -16.573  1.00  0.67           H  
ATOM    139  HG  LEU A  10      19.381   3.884 -15.178  1.00  0.67           H  
ATOM    140 1HD1 LEU A  10      18.633   4.794 -13.026  1.00  0.67           H  
ATOM    141 2HD1 LEU A  10      20.357   4.373 -12.988  1.00  0.67           H  
ATOM    142 3HD1 LEU A  10      19.858   6.057 -13.135  1.00  0.67           H  
ATOM    143 1HD2 LEU A  10      17.603   5.584 -15.170  1.00  0.67           H  
ATOM    144 2HD2 LEU A  10      18.819   6.872 -15.311  1.00  0.67           H  
ATOM    145 3HD2 LEU A  10      18.591   5.709 -16.643  1.00  0.67           H  
ATOM    146  N   ARG A  11      23.403   3.166 -16.582  1.00  0.66           N  
ATOM    147  CA  ARG A  11      24.296   2.879 -17.700  1.00  0.66           C  
ATOM    148  C   ARG A  11      23.522   2.088 -18.737  1.00  0.66           C  
ATOM    149  O   ARG A  11      22.598   1.361 -18.390  1.00  0.66           O  
ATOM    150  CB  ARG A  11      25.507   2.075 -17.255  1.00  0.66           C  
ATOM    151  CG  ARG A  11      26.340   2.748 -16.212  1.00  0.66           C  
ATOM    152  CD  ARG A  11      27.505   1.944 -15.804  1.00  0.66           C  
ATOM    153  NE  ARG A  11      28.548   1.904 -16.804  1.00  0.66           N  
ATOM    154  CZ  ARG A  11      29.709   1.243 -16.650  1.00  0.66           C  
ATOM    155  NH1 ARG A  11      29.945   0.561 -15.536  1.00  0.66           N  
ATOM    156  NH2 ARG A  11      30.612   1.284 -17.615  1.00  0.66           N  
ATOM    157  H   ARG A  11      22.927   2.388 -16.114  1.00  0.66           H  
ATOM    158  HA  ARG A  11      24.619   3.817 -18.134  1.00  0.66           H  
ATOM    159 1HB  ARG A  11      25.181   1.115 -16.854  1.00  0.66           H  
ATOM    160 2HB  ARG A  11      26.147   1.876 -18.122  1.00  0.66           H  
ATOM    161 1HG  ARG A  11      26.694   3.702 -16.591  1.00  0.66           H  
ATOM    162 2HG  ARG A  11      25.726   2.912 -15.326  1.00  0.66           H  
ATOM    163 1HD  ARG A  11      27.928   2.339 -14.884  1.00  0.66           H  
ATOM    164 2HD  ARG A  11      27.168   0.924 -15.636  1.00  0.66           H  
ATOM    165  HE  ARG A  11      28.405   2.415 -17.669  1.00  0.66           H  
ATOM    166 1HH1 ARG A  11      29.231   0.514 -14.783  1.00  0.66           H  
ATOM    167 2HH1 ARG A  11      30.814   0.067 -15.421  1.00  0.66           H  
ATOM    168 1HH2 ARG A  11      30.407   1.812 -18.480  1.00  0.66           H  
ATOM    169 2HH2 ARG A  11      31.488   0.796 -17.513  1.00  0.66           H  
ATOM    170  N   ASP A  12      23.841   2.237 -20.008  1.00  0.66           N  
ATOM    171  CA  ASP A  12      23.078   1.467 -20.991  1.00  0.66           C  
ATOM    172  C   ASP A  12      23.709   0.085 -21.247  1.00  0.66           C  
ATOM    173  O   ASP A  12      24.737  -0.252 -20.652  1.00  0.66           O  
ATOM    174  CB  ASP A  12      22.926   2.249 -22.282  1.00  0.66           C  
ATOM    175  CG  ASP A  12      24.166   2.381 -23.058  1.00  0.66           C  
ATOM    176  OD1 ASP A  12      25.112   1.671 -22.753  1.00  0.66           O  
ATOM    177  OD2 ASP A  12      24.172   3.138 -23.981  1.00  0.66           O  
ATOM    178  H   ASP A  12      24.610   2.856 -20.264  1.00  0.66           H  
ATOM    179  HA  ASP A  12      22.073   1.308 -20.604  1.00  0.66           H  
ATOM    180 1HB  ASP A  12      22.172   1.810 -22.885  1.00  0.66           H  
ATOM    181 2HB  ASP A  12      22.573   3.252 -22.040  1.00  0.66           H  
ATOM    182  N   GLU A  13      23.144  -0.689 -22.186  1.00  0.66           N  
ATOM    183  CA  GLU A  13      23.643  -2.038 -22.507  1.00  0.66           C  
ATOM    184  C   GLU A  13      25.053  -2.057 -23.133  1.00  0.66           C  
ATOM    185  O   GLU A  13      25.656  -3.123 -23.265  1.00  0.66           O  
ATOM    186  CB  GLU A  13      22.706  -2.783 -23.464  1.00  0.66           C  
ATOM    187  CG  GLU A  13      22.760  -2.303 -24.908  1.00  0.66           C  
ATOM    188  CD  GLU A  13      21.790  -2.998 -25.821  1.00  0.66           C  
ATOM    189  OE1 GLU A  13      21.132  -3.905 -25.378  1.00  0.66           O  
ATOM    190  OE2 GLU A  13      21.705  -2.621 -26.965  1.00  0.66           O  
ATOM    191  H   GLU A  13      22.310  -0.357 -22.649  1.00  0.66           H  
ATOM    192  HA  GLU A  13      23.688  -2.601 -21.575  1.00  0.66           H  
ATOM    193 1HB  GLU A  13      22.942  -3.846 -23.452  1.00  0.66           H  
ATOM    194 2HB  GLU A  13      21.674  -2.671 -23.117  1.00  0.66           H  
ATOM    195 1HG  GLU A  13      22.573  -1.269 -24.925  1.00  0.66           H  
ATOM    196 2HG  GLU A  13      23.765  -2.461 -25.285  1.00  0.66           H  
ATOM    197  N   LEU A  14      25.546  -0.897 -23.583  1.00  0.65           N  
ATOM    198  CA  LEU A  14      26.855  -0.789 -24.204  1.00  0.65           C  
ATOM    199  C   LEU A  14      27.865  -0.284 -23.188  1.00  0.65           C  
ATOM    200  O   LEU A  14      29.022  -0.025 -23.522  1.00  0.65           O  
ATOM    201  CB  LEU A  14      26.818   0.146 -25.420  1.00  0.65           C  
ATOM    202  CG  LEU A  14      25.909  -0.296 -26.554  1.00  0.65           C  
ATOM    203  CD1 LEU A  14      25.965   0.751 -27.689  1.00  0.65           C  
ATOM    204  CD2 LEU A  14      26.327  -1.663 -27.033  1.00  0.65           C  
ATOM    205  H   LEU A  14      25.040  -0.026 -23.422  1.00  0.65           H  
ATOM    206  HA  LEU A  14      27.167  -1.778 -24.535  1.00  0.65           H  
ATOM    207 1HB  LEU A  14      26.470   1.132 -25.081  1.00  0.65           H  
ATOM    208 2HB  LEU A  14      27.825   0.255 -25.815  1.00  0.65           H  
ATOM    209  HG  LEU A  14      24.894  -0.357 -26.191  1.00  0.65           H  
ATOM    210 1HD1 LEU A  14      25.303   0.447 -28.499  1.00  0.65           H  
ATOM    211 2HD1 LEU A  14      25.651   1.731 -27.309  1.00  0.65           H  
ATOM    212 3HD1 LEU A  14      26.984   0.827 -28.065  1.00  0.65           H  
ATOM    213 1HD2 LEU A  14      25.663  -1.984 -27.836  1.00  0.65           H  
ATOM    214 2HD2 LEU A  14      27.353  -1.625 -27.400  1.00  0.65           H  
ATOM    215 3HD2 LEU A  14      26.263  -2.373 -26.204  1.00  0.65           H  
ATOM    216  N   ASN A  15      27.424  -0.198 -21.931  1.00  0.65           N  
ATOM    217  CA  ASN A  15      28.175   0.291 -20.788  1.00  0.65           C  
ATOM    218  C   ASN A  15      28.496   1.788 -20.862  1.00  0.65           C  
ATOM    219  O   ASN A  15      29.445   2.264 -20.217  1.00  0.65           O  
ATOM    220  CB  ASN A  15      29.457  -0.514 -20.620  1.00  0.65           C  
ATOM    221  CG  ASN A  15      29.202  -1.978 -20.398  1.00  0.65           C  
ATOM    222  OD1 ASN A  15      28.455  -2.378 -19.499  1.00  0.65           O  
ATOM    223  ND2 ASN A  15      29.812  -2.793 -21.219  1.00  0.65           N  
ATOM    224  H   ASN A  15      26.450  -0.434 -21.741  1.00  0.65           H  
ATOM    225  HA  ASN A  15      27.556   0.145 -19.900  1.00  0.65           H  
ATOM    226 1HB  ASN A  15      30.122  -0.392 -21.462  1.00  0.65           H  
ATOM    227 2HB  ASN A  15      29.986  -0.146 -19.764  1.00  0.65           H  
ATOM    228 1HD2 ASN A  15      29.684  -3.782 -21.131  1.00  0.65           H  
ATOM    229 2HD2 ASN A  15      30.403  -2.426 -21.938  1.00  0.65           H  
ATOM    230  N   GLU A  16      27.656   2.556 -21.573  1.00  0.65           N  
ATOM    231  CA  GLU A  16      27.824   4.004 -21.578  1.00  0.65           C  
ATOM    232  C   GLU A  16      27.067   4.575 -20.402  1.00  0.65           C  
ATOM    233  O   GLU A  16      26.021   4.059 -20.011  1.00  0.65           O  
ATOM    234  CB  GLU A  16      27.344   4.647 -22.866  1.00  0.65           C  
ATOM    235  CG  GLU A  16      28.164   4.322 -24.090  1.00  0.65           C  
ATOM    236  CD  GLU A  16      27.698   5.062 -25.304  1.00  0.65           C  
ATOM    237  OE1 GLU A  16      26.725   5.764 -25.186  1.00  0.65           O  
ATOM    238  OE2 GLU A  16      28.322   4.962 -26.338  1.00  0.65           O  
ATOM    239  H   GLU A  16      26.874   2.140 -22.098  1.00  0.65           H  
ATOM    240  HA  GLU A  16      28.881   4.243 -21.453  1.00  0.65           H  
ATOM    241 1HB  GLU A  16      26.326   4.329 -23.065  1.00  0.65           H  
ATOM    242 2HB  GLU A  16      27.320   5.713 -22.744  1.00  0.65           H  
ATOM    243 1HG  GLU A  16      29.185   4.602 -23.883  1.00  0.65           H  
ATOM    244 2HG  GLU A  16      28.128   3.246 -24.272  1.00  0.65           H  
ATOM    245  N   ALA A  17      27.592   5.628 -19.812  1.00  0.65           N  
ATOM    246  CA  ALA A  17      26.971   6.220 -18.637  1.00  0.65           C  
ATOM    247  C   ALA A  17      26.186   7.461 -18.960  1.00  0.65           C  
ATOM    248  O   ALA A  17      26.549   8.208 -19.867  1.00  0.65           O  
ATOM    249  CB  ALA A  17      28.050   6.566 -17.639  1.00  0.65           C  
ATOM    250  H   ALA A  17      28.432   6.055 -20.196  1.00  0.65           H  
ATOM    251  HA  ALA A  17      26.285   5.501 -18.198  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      27.610   7.004 -16.789  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      28.602   5.671 -17.357  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      28.724   7.286 -18.097  1.00  0.65           H  
ATOM    255  N   LEU A  18      25.127   7.718 -18.191  1.00  0.66           N  
ATOM    256  CA  LEU A  18      24.466   9.007 -18.338  1.00  0.66           C  
ATOM    257  C   LEU A  18      25.212  10.075 -17.543  1.00  0.66           C  
ATOM    258  O   LEU A  18      25.597   9.850 -16.386  1.00  0.66           O  
ATOM    259  CB  LEU A  18      22.993   8.947 -17.894  1.00  0.66           C  
ATOM    260  CG  LEU A  18      22.064   8.071 -18.750  1.00  0.66           C  
ATOM    261  CD1 LEU A  18      20.646   8.058 -18.158  1.00  0.66           C  
ATOM    262  CD2 LEU A  18      22.046   8.645 -20.146  1.00  0.66           C  
ATOM    263  H   LEU A  18      24.792   7.028 -17.511  1.00  0.66           H  
ATOM    264  HA  LEU A  18      24.488   9.290 -19.386  1.00  0.66           H  
ATOM    265 1HB  LEU A  18      22.960   8.560 -16.878  1.00  0.66           H  
ATOM    266 2HB  LEU A  18      22.590   9.962 -17.891  1.00  0.66           H  
ATOM    267  HG  LEU A  18      22.438   7.043 -18.770  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18      19.995   7.444 -18.772  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18      20.676   7.656 -17.157  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      20.256   9.074 -18.131  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18      21.399   8.044 -20.777  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18      21.677   9.671 -20.109  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18      23.056   8.641 -20.542  1.00  0.66           H  
ATOM    274  N   TYR A  19      25.357  11.250 -18.146  1.00  0.69           N  
ATOM    275  CA  TYR A  19      25.997  12.364 -17.477  1.00  0.69           C  
ATOM    276  C   TYR A  19      25.327  13.699 -17.816  1.00  0.69           C  
ATOM    277  O   TYR A  19      24.663  13.814 -18.841  1.00  0.69           O  
ATOM    278  CB  TYR A  19      27.499  12.389 -17.796  1.00  0.69           C  
ATOM    279  CG  TYR A  19      27.920  12.623 -19.245  1.00  0.69           C  
ATOM    280  CD1 TYR A  19      28.138  13.914 -19.673  1.00  0.69           C  
ATOM    281  CD2 TYR A  19      28.145  11.553 -20.123  1.00  0.69           C  
ATOM    282  CE1 TYR A  19      28.559  14.169 -20.953  1.00  0.69           C  
ATOM    283  CE2 TYR A  19      28.578  11.811 -21.424  1.00  0.69           C  
ATOM    284  CZ  TYR A  19      28.784  13.121 -21.832  1.00  0.69           C  
ATOM    285  OH  TYR A  19      29.222  13.415 -23.105  1.00  0.69           O  
ATOM    286  H   TYR A  19      25.064  11.345 -19.115  1.00  0.69           H  
ATOM    287  HA  TYR A  19      25.918  12.185 -16.431  1.00  0.69           H  
ATOM    288 1HB  TYR A  19      27.963  13.173 -17.201  1.00  0.69           H  
ATOM    289 2HB  TYR A  19      27.935  11.451 -17.470  1.00  0.69           H  
ATOM    290  HD1 TYR A  19      27.975  14.736 -18.985  1.00  0.69           H  
ATOM    291  HD2 TYR A  19      27.986  10.520 -19.794  1.00  0.69           H  
ATOM    292  HE1 TYR A  19      28.723  15.201 -21.272  1.00  0.69           H  
ATOM    293  HE2 TYR A  19      28.759  10.991 -22.114  1.00  0.69           H  
ATOM    294  HH  TYR A  19      29.526  12.612 -23.558  1.00  0.69           H  
ATOM    295  N   GLN A  20      25.483  14.722 -16.970  1.00  0.74           N  
ATOM    296  CA  GLN A  20      24.912  16.024 -17.324  1.00  0.74           C  
ATOM    297  C   GLN A  20      25.847  16.834 -18.194  1.00  0.74           C  
ATOM    298  O   GLN A  20      27.066  16.788 -18.037  1.00  0.74           O  
ATOM    299  CB  GLN A  20      24.450  16.861 -16.101  1.00  0.74           C  
ATOM    300  CG  GLN A  20      23.176  16.362 -15.386  1.00  0.74           C  
ATOM    301  CD  GLN A  20      22.721  17.207 -14.212  1.00  0.74           C  
ATOM    302  OE1 GLN A  20      23.415  17.354 -13.198  1.00  0.74           O  
ATOM    303  NE2 GLN A  20      21.532  17.773 -14.345  1.00  0.74           N  
ATOM    304  H   GLN A  20      26.013  14.608 -16.116  1.00  0.74           H  
ATOM    305  HA  GLN A  20      24.021  15.845 -17.914  1.00  0.74           H  
ATOM    306 1HB  GLN A  20      25.251  16.905 -15.370  1.00  0.74           H  
ATOM    307 2HB  GLN A  20      24.249  17.883 -16.430  1.00  0.74           H  
ATOM    308 1HG  GLN A  20      22.366  16.374 -16.121  1.00  0.74           H  
ATOM    309 2HG  GLN A  20      23.314  15.405 -15.029  1.00  0.74           H  
ATOM    310 1HE2 GLN A  20      21.159  18.352 -13.621  1.00  0.74           H  
ATOM    311 2HE2 GLN A  20      21.003  17.633 -15.186  1.00  0.74           H  
ATOM    312  N   ASP A  21      25.241  17.605 -19.086  1.00  0.79           N  
ATOM    313  CA  ASP A  21      25.934  18.499 -20.005  1.00  0.79           C  
ATOM    314  C   ASP A  21      25.151  19.802 -20.018  1.00  0.79           C  
ATOM    315  O   ASP A  21      24.869  20.391 -21.061  1.00  0.79           O  
ATOM    316  CB  ASP A  21      26.012  17.877 -21.406  1.00  0.79           C  
ATOM    317  CG  ASP A  21      27.005  18.562 -22.361  1.00  0.79           C  
ATOM    318  OD1 ASP A  21      27.954  19.147 -21.896  1.00  0.79           O  
ATOM    319  OD2 ASP A  21      26.802  18.475 -23.551  1.00  0.79           O  
ATOM    320  H   ASP A  21      24.218  17.549 -19.134  1.00  0.79           H  
ATOM    321  HA  ASP A  21      26.941  18.693 -19.637  1.00  0.79           H  
ATOM    322 1HB  ASP A  21      26.298  16.825 -21.311  1.00  0.79           H  
ATOM    323 2HB  ASP A  21      25.020  17.901 -21.859  1.00  0.79           H  
ATOM    324  N   GLY A  22      24.789  20.212 -18.812  1.00  0.83           N  
ATOM    325  CA  GLY A  22      23.973  21.379 -18.527  1.00  0.83           C  
ATOM    326  C   GLY A  22      22.884  20.946 -17.559  1.00  0.83           C  
ATOM    327  O   GLY A  22      22.501  19.776 -17.541  1.00  0.83           O  
ATOM    328  H   GLY A  22      25.107  19.652 -18.033  1.00  0.83           H  
ATOM    329 1HA  GLY A  22      24.583  22.167 -18.085  1.00  0.83           H  
ATOM    330 2HA  GLY A  22      23.532  21.763 -19.447  1.00  0.83           H  
ATOM    331  N   ASP A  23      22.321  21.891 -16.813  1.00  0.84           N  
ATOM    332  CA  ASP A  23      21.289  21.572 -15.821  1.00  0.84           C  
ATOM    333  C   ASP A  23      20.067  20.868 -16.400  1.00  0.84           C  
ATOM    334  O   ASP A  23      19.434  20.069 -15.714  1.00  0.84           O  
ATOM    335  CB  ASP A  23      20.823  22.846 -15.105  1.00  0.84           C  
ATOM    336  CG  ASP A  23      21.843  23.413 -14.090  1.00  0.84           C  
ATOM    337  OD1 ASP A  23      22.793  22.721 -13.727  1.00  0.84           O  
ATOM    338  OD2 ASP A  23      21.657  24.521 -13.670  1.00  0.84           O  
ATOM    339  H   ASP A  23      22.644  22.845 -16.899  1.00  0.84           H  
ATOM    340  HA  ASP A  23      21.732  20.907 -15.081  1.00  0.84           H  
ATOM    341 1HB  ASP A  23      20.607  23.616 -15.848  1.00  0.84           H  
ATOM    342 2HB  ASP A  23      19.891  22.637 -14.580  1.00  0.84           H  
ATOM    343  N   THR A  24      19.744  21.157 -17.653  1.00  0.81           N  
ATOM    344  CA  THR A  24      18.571  20.580 -18.281  1.00  0.81           C  
ATOM    345  C   THR A  24      18.848  19.453 -19.284  1.00  0.81           C  
ATOM    346  O   THR A  24      17.930  19.042 -20.001  1.00  0.81           O  
ATOM    347  CB  THR A  24      17.731  21.670 -18.959  1.00  0.81           C  
ATOM    348  OG1 THR A  24      18.529  22.366 -19.926  1.00  0.81           O  
ATOM    349  CG2 THR A  24      17.183  22.635 -17.918  1.00  0.81           C  
ATOM    350  H   THR A  24      20.321  21.799 -18.174  1.00  0.81           H  
ATOM    351  HA  THR A  24      17.961  20.169 -17.485  1.00  0.81           H  
ATOM    352  HB  THR A  24      16.893  21.200 -19.474  1.00  0.81           H  
ATOM    353  HG1 THR A  24      18.897  21.733 -20.555  1.00  0.81           H  
ATOM    354 1HG2 THR A  24      16.574  23.394 -18.408  1.00  0.81           H  
ATOM    355 2HG2 THR A  24      16.566  22.080 -17.202  1.00  0.81           H  
ATOM    356 3HG2 THR A  24      18.006  23.114 -17.392  1.00  0.81           H  
ATOM    357  N   SER A  25      20.091  18.956 -19.368  1.00  0.77           N  
ATOM    358  CA  SER A  25      20.347  17.890 -20.340  1.00  0.77           C  
ATOM    359  C   SER A  25      21.202  16.730 -19.835  1.00  0.77           C  
ATOM    360  O   SER A  25      22.212  16.913 -19.151  1.00  0.77           O  
ATOM    361  CB  SER A  25      21.002  18.475 -21.581  1.00  0.77           C  
ATOM    362  OG  SER A  25      20.145  19.390 -22.219  1.00  0.77           O  
ATOM    363  H   SER A  25      20.840  19.293 -18.757  1.00  0.77           H  
ATOM    364  HA  SER A  25      19.386  17.469 -20.634  1.00  0.77           H  
ATOM    365 1HB  SER A  25      21.932  18.978 -21.297  1.00  0.77           H  
ATOM    366 2HB  SER A  25      21.262  17.669 -22.271  1.00  0.77           H  
ATOM    367  HG  SER A  25      19.345  18.896 -22.439  1.00  0.77           H  
ATOM    368  N   LEU A  26      20.814  15.525 -20.255  1.00  0.71           N  
ATOM    369  CA  LEU A  26      21.554  14.297 -19.975  1.00  0.71           C  
ATOM    370  C   LEU A  26      22.046  13.660 -21.266  1.00  0.71           C  
ATOM    371  O   LEU A  26      21.306  13.569 -22.250  1.00  0.71           O  
ATOM    372  CB  LEU A  26      20.687  13.327 -19.166  1.00  0.71           C  
ATOM    373  CG  LEU A  26      20.373  13.727 -17.756  1.00  0.71           C  
ATOM    374  CD1 LEU A  26      19.341  12.812 -17.195  1.00  0.71           C  
ATOM    375  CD2 LEU A  26      21.627  13.614 -16.923  1.00  0.71           C  
ATOM    376  H   LEU A  26      19.967  15.458 -20.803  1.00  0.71           H  
ATOM    377  HA  LEU A  26      22.420  14.550 -19.372  1.00  0.71           H  
ATOM    378 1HB  LEU A  26      19.736  13.258 -19.653  1.00  0.71           H  
ATOM    379 2HB  LEU A  26      21.161  12.343 -19.158  1.00  0.71           H  
ATOM    380  HG  LEU A  26      20.014  14.735 -17.740  1.00  0.71           H  
ATOM    381 1HD1 LEU A  26      19.134  13.100 -16.172  1.00  0.71           H  
ATOM    382 2HD1 LEU A  26      18.432  12.882 -17.789  1.00  0.71           H  
ATOM    383 3HD1 LEU A  26      19.712  11.795 -17.220  1.00  0.71           H  
ATOM    384 1HD2 LEU A  26      21.407  13.900 -15.896  1.00  0.71           H  
ATOM    385 2HD2 LEU A  26      21.995  12.586 -16.944  1.00  0.71           H  
ATOM    386 3HD2 LEU A  26      22.380  14.269 -17.334  1.00  0.71           H  
ATOM    387  N   VAL A  27      23.315  13.279 -21.243  1.00  0.67           N  
ATOM    388  CA  VAL A  27      24.054  12.720 -22.363  1.00  0.67           C  
ATOM    389  C   VAL A  27      24.685  11.378 -22.039  1.00  0.67           C  
ATOM    390  O   VAL A  27      25.146  11.153 -20.925  1.00  0.67           O  
ATOM    391  CB  VAL A  27      25.132  13.723 -22.800  1.00  0.67           C  
ATOM    392  CG1 VAL A  27      25.954  13.172 -23.898  1.00  0.67           C  
ATOM    393  CG2 VAL A  27      24.469  15.009 -23.264  1.00  0.67           C  
ATOM    394  H   VAL A  27      23.822  13.413 -20.374  1.00  0.67           H  
ATOM    395  HA  VAL A  27      23.366  12.570 -23.183  1.00  0.67           H  
ATOM    396  HB  VAL A  27      25.788  13.928 -21.955  1.00  0.67           H  
ATOM    397 1HG1 VAL A  27      26.712  13.899 -24.188  1.00  0.67           H  
ATOM    398 2HG1 VAL A  27      26.438  12.260 -23.575  1.00  0.67           H  
ATOM    399 3HG1 VAL A  27      25.317  12.972 -24.731  1.00  0.67           H  
ATOM    400 1HG2 VAL A  27      25.238  15.723 -23.565  1.00  0.67           H  
ATOM    401 2HG2 VAL A  27      23.826  14.791 -24.112  1.00  0.67           H  
ATOM    402 3HG2 VAL A  27      23.879  15.441 -22.462  1.00  0.67           H  
ATOM    403  N   ALA A  28      24.600  10.437 -22.964  1.00  0.64           N  
ATOM    404  CA  ALA A  28      25.197   9.136 -22.761  1.00  0.64           C  
ATOM    405  C   ALA A  28      26.564   9.022 -23.413  1.00  0.64           C  
ATOM    406  O   ALA A  28      26.748   9.407 -24.576  1.00  0.64           O  
ATOM    407  CB  ALA A  28      24.301   8.073 -23.325  1.00  0.64           C  
ATOM    408  H   ALA A  28      24.167  10.653 -23.849  1.00  0.64           H  
ATOM    409  HA  ALA A  28      25.311   8.981 -21.698  1.00  0.64           H  
ATOM    410 1HB  ALA A  28      24.744   7.089 -23.144  1.00  0.64           H  
ATOM    411 2HB  ALA A  28      23.340   8.135 -22.848  1.00  0.64           H  
ATOM    412 3HB  ALA A  28      24.188   8.228 -24.400  1.00  0.64           H  
ATOM    413  N   GLY A  29      27.502   8.409 -22.712  1.00  0.63           N  
ATOM    414  CA  GLY A  29      28.809   8.169 -23.312  1.00  0.63           C  
ATOM    415  C   GLY A  29      29.774   7.462 -22.377  1.00  0.63           C  
ATOM    416  O   GLY A  29      29.470   7.214 -21.209  1.00  0.63           O  
ATOM    417  H   GLY A  29      27.301   8.142 -21.745  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      28.671   7.564 -24.207  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      29.243   9.115 -23.634  1.00  0.63           H  
ATOM    420  N   TYR A  30      30.946   7.127 -22.886  1.00  0.64           N  
ATOM    421  CA  TYR A  30      31.902   6.420 -22.053  1.00  0.64           C  
ATOM    422  C   TYR A  30      32.738   7.368 -21.215  1.00  0.64           C  
ATOM    423  O   TYR A  30      33.262   8.363 -21.715  1.00  0.64           O  
ATOM    424  CB  TYR A  30      32.832   5.562 -22.900  1.00  0.64           C  
ATOM    425  CG  TYR A  30      32.180   4.397 -23.569  1.00  0.64           C  
ATOM    426  CD1 TYR A  30      31.942   4.437 -24.933  1.00  0.64           C  
ATOM    427  CD2 TYR A  30      31.812   3.286 -22.828  1.00  0.64           C  
ATOM    428  CE1 TYR A  30      31.352   3.366 -25.559  1.00  0.64           C  
ATOM    429  CE2 TYR A  30      31.219   2.218 -23.452  1.00  0.64           C  
ATOM    430  CZ  TYR A  30      30.992   2.250 -24.819  1.00  0.64           C  
ATOM    431  OH  TYR A  30      30.400   1.182 -25.454  1.00  0.64           O  
ATOM    432  H   TYR A  30      31.138   7.343 -23.864  1.00  0.64           H  
ATOM    433  HA  TYR A  30      31.354   5.770 -21.371  1.00  0.64           H  
ATOM    434 1HB  TYR A  30      33.286   6.184 -23.673  1.00  0.64           H  
ATOM    435 2HB  TYR A  30      33.640   5.184 -22.273  1.00  0.64           H  
ATOM    436  HD1 TYR A  30      32.226   5.316 -25.512  1.00  0.64           H  
ATOM    437  HD2 TYR A  30      31.991   3.257 -21.752  1.00  0.64           H  
ATOM    438  HE1 TYR A  30      31.166   3.396 -26.631  1.00  0.64           H  
ATOM    439  HE2 TYR A  30      30.933   1.349 -22.869  1.00  0.64           H  
ATOM    440  HH  TYR A  30      29.960   0.621 -24.789  1.00  0.64           H  
ATOM    441  N   LEU A  31      32.875   7.029 -19.945  1.00  0.66           N  
ATOM    442  CA  LEU A  31      33.682   7.798 -19.012  1.00  0.66           C  
ATOM    443  C   LEU A  31      34.823   6.916 -18.508  1.00  0.66           C  
ATOM    444  O   LEU A  31      34.603   5.733 -18.232  1.00  0.66           O  
ATOM    445  CB  LEU A  31      32.781   8.273 -17.858  1.00  0.66           C  
ATOM    446  CG  LEU A  31      31.543   9.170 -18.289  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      30.670   9.439 -17.097  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      32.025  10.479 -18.858  1.00  0.66           C  
ATOM    449  H   LEU A  31      32.397   6.203 -19.613  1.00  0.66           H  
ATOM    450  HA  LEU A  31      34.110   8.664 -19.524  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      32.396   7.402 -17.337  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      33.382   8.849 -17.162  1.00  0.66           H  
ATOM    453  HG  LEU A  31      30.951   8.641 -19.041  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      29.821  10.047 -17.397  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      30.322   8.499 -16.710  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      31.243   9.965 -16.333  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      31.169  11.088 -19.150  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      32.594  10.999 -18.101  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      32.657  10.292 -19.730  1.00  0.66           H  
ATOM    460  N   SER A  32      36.013   7.488 -18.331  1.00  0.69           N  
ATOM    461  CA  SER A  32      37.156   6.735 -17.822  1.00  0.69           C  
ATOM    462  C   SER A  32      38.031   7.506 -16.819  1.00  0.69           C  
ATOM    463  O   SER A  32      38.164   8.728 -16.876  1.00  0.69           O  
ATOM    464  CB  SER A  32      38.007   6.367 -19.015  1.00  0.69           C  
ATOM    465  OG  SER A  32      38.510   7.541 -19.638  1.00  0.69           O  
ATOM    466  H   SER A  32      36.148   8.461 -18.623  1.00  0.69           H  
ATOM    467  HA  SER A  32      36.785   5.834 -17.334  1.00  0.69           H  
ATOM    468 1HB  SER A  32      38.832   5.730 -18.703  1.00  0.69           H  
ATOM    469 2HB  SER A  32      37.403   5.805 -19.725  1.00  0.69           H  
ATOM    470  HG  SER A  32      37.765   8.211 -19.673  1.00  0.69           H  
ATOM    471  N   GLY A  33      38.698   6.783 -15.927  1.00  0.71           N  
ATOM    472  CA  GLY A  33      39.595   7.449 -14.989  1.00  0.71           C  
ATOM    473  C   GLY A  33      38.831   8.484 -14.165  1.00  0.71           C  
ATOM    474  O   GLY A  33      37.770   8.197 -13.605  1.00  0.71           O  
ATOM    475  H   GLY A  33      38.582   5.780 -15.896  1.00  0.71           H  
ATOM    476 1HA  GLY A  33      40.049   6.710 -14.328  1.00  0.71           H  
ATOM    477 2HA  GLY A  33      40.403   7.934 -15.536  1.00  0.71           H  
ATOM    478  N   GLU A  34      39.345   9.712 -14.148  1.00  0.73           N  
ATOM    479  CA  GLU A  34      38.761  10.828 -13.402  1.00  0.73           C  
ATOM    480  C   GLU A  34      37.372  11.221 -13.913  1.00  0.73           C  
ATOM    481  O   GLU A  34      36.573  11.817 -13.182  1.00  0.73           O  
ATOM    482  CB  GLU A  34      39.698  12.038 -13.459  1.00  0.73           C  
ATOM    483  CG  GLU A  34      41.013  11.848 -12.699  1.00  0.73           C  
ATOM    484  CD  GLU A  34      41.935  13.047 -12.780  1.00  0.73           C  
ATOM    485  OE1 GLU A  34      41.614  13.981 -13.476  1.00  0.73           O  
ATOM    486  OE2 GLU A  34      42.962  13.022 -12.141  1.00  0.73           O  
ATOM    487  H   GLU A  34      40.199   9.874 -14.663  1.00  0.73           H  
ATOM    488  HA  GLU A  34      38.658  10.522 -12.361  1.00  0.73           H  
ATOM    489 1HB  GLU A  34      39.937  12.263 -14.499  1.00  0.73           H  
ATOM    490 2HB  GLU A  34      39.192  12.909 -13.043  1.00  0.73           H  
ATOM    491 1HG  GLU A  34      40.786  11.650 -11.652  1.00  0.73           H  
ATOM    492 2HG  GLU A  34      41.525  10.975 -13.101  1.00  0.73           H  
ATOM    493  N   GLU A  35      37.073  10.875 -15.165  1.00  0.74           N  
ATOM    494  CA  GLU A  35      35.805  11.204 -15.802  1.00  0.74           C  
ATOM    495  C   GLU A  35      34.646  10.510 -15.101  1.00  0.74           C  
ATOM    496  O   GLU A  35      33.496  10.899 -15.262  1.00  0.74           O  
ATOM    497  CB  GLU A  35      35.812  10.818 -17.269  1.00  0.74           C  
ATOM    498  CG  GLU A  35      36.730  11.604 -18.162  1.00  0.74           C  
ATOM    499  CD  GLU A  35      36.772  11.056 -19.582  1.00  0.74           C  
ATOM    500  OE1 GLU A  35      36.622   9.842 -19.757  1.00  0.74           O  
ATOM    501  OE2 GLU A  35      36.939  11.844 -20.493  1.00  0.74           O  
ATOM    502  H   GLU A  35      37.746  10.329 -15.705  1.00  0.74           H  
ATOM    503  HA  GLU A  35      35.653  12.281 -15.730  1.00  0.74           H  
ATOM    504 1HB  GLU A  35      36.066   9.815 -17.337  1.00  0.74           H  
ATOM    505 2HB  GLU A  35      34.816  10.919 -17.667  1.00  0.74           H  
ATOM    506 1HG  GLU A  35      36.398  12.643 -18.187  1.00  0.74           H  
ATOM    507 2HG  GLU A  35      37.733  11.577 -17.737  1.00  0.74           H  
ATOM    508  N   GLN A  36      34.910   9.457 -14.320  1.00  0.74           N  
ATOM    509  CA  GLN A  36      33.820   8.788 -13.618  1.00  0.74           C  
ATOM    510  C   GLN A  36      33.105   9.762 -12.672  1.00  0.74           C  
ATOM    511  O   GLN A  36      31.949   9.554 -12.318  1.00  0.74           O  
ATOM    512  CB  GLN A  36      34.313   7.604 -12.789  1.00  0.74           C  
ATOM    513  CG  GLN A  36      35.115   8.003 -11.545  1.00  0.74           C  
ATOM    514  CD  GLN A  36      35.660   6.808 -10.779  1.00  0.74           C  
ATOM    515  OE1 GLN A  36      34.947   5.826 -10.525  1.00  0.74           O  
ATOM    516  NE2 GLN A  36      36.927   6.884 -10.388  1.00  0.74           N  
ATOM    517  H   GLN A  36      35.872   9.132 -14.183  1.00  0.74           H  
ATOM    518  HA  GLN A  36      33.103   8.429 -14.355  1.00  0.74           H  
ATOM    519 1HB  GLN A  36      33.467   6.997 -12.472  1.00  0.74           H  
ATOM    520 2HB  GLN A  36      34.961   6.979 -13.408  1.00  0.74           H  
ATOM    521 1HG  GLN A  36      35.954   8.630 -11.854  1.00  0.74           H  
ATOM    522 2HG  GLN A  36      34.465   8.558 -10.873  1.00  0.74           H  
ATOM    523 1HE2 GLN A  36      37.339   6.131  -9.876  1.00  0.74           H  
ATOM    524 2HE2 GLN A  36      37.469   7.698 -10.602  1.00  0.74           H  
ATOM    525  N   THR A  37      33.761  10.873 -12.305  1.00  0.73           N  
ATOM    526  CA  THR A  37      33.171  11.840 -11.396  1.00  0.73           C  
ATOM    527  C   THR A  37      32.098  12.677 -12.102  1.00  0.73           C  
ATOM    528  O   THR A  37      31.396  13.465 -11.468  1.00  0.73           O  
ATOM    529  CB  THR A  37      34.258  12.734 -10.769  1.00  0.73           C  
ATOM    530  OG1 THR A  37      34.949  13.470 -11.785  1.00  0.73           O  
ATOM    531  CG2 THR A  37      35.265  11.848 -10.042  1.00  0.73           C  
ATOM    532  H   THR A  37      34.706  11.052 -12.649  1.00  0.73           H  
ATOM    533  HA  THR A  37      32.686  11.297 -10.587  1.00  0.73           H  
ATOM    534  HB  THR A  37      33.801  13.430 -10.067  1.00  0.73           H  
ATOM    535  HG1 THR A  37      35.502  12.856 -12.318  1.00  0.73           H  
ATOM    536 1HG2 THR A  37      36.040  12.469  -9.595  1.00  0.73           H  
ATOM    537 2HG2 THR A  37      34.757  11.281  -9.263  1.00  0.73           H  
ATOM    538 3HG2 THR A  37      35.720  11.159 -10.756  1.00  0.73           H  
ATOM    539  N   LEU A  38      31.973  12.499 -13.420  1.00  0.71           N  
ATOM    540  CA  LEU A  38      30.971  13.167 -14.226  1.00  0.71           C  
ATOM    541  C   LEU A  38      29.678  12.342 -14.256  1.00  0.71           C  
ATOM    542  O   LEU A  38      28.659  12.791 -14.787  1.00  0.71           O  
ATOM    543  CB  LEU A  38      31.497  13.330 -15.657  1.00  0.71           C  
ATOM    544  CG  LEU A  38      32.767  14.165 -15.795  1.00  0.71           C  
ATOM    545  CD1 LEU A  38      33.246  14.115 -17.238  1.00  0.71           C  
ATOM    546  CD2 LEU A  38      32.475  15.589 -15.353  1.00  0.71           C  
ATOM    547  H   LEU A  38      32.594  11.852 -13.900  1.00  0.71           H  
ATOM    548  HA  LEU A  38      30.762  14.143 -13.793  1.00  0.71           H  
ATOM    549 1HB  LEU A  38      31.690  12.350 -16.070  1.00  0.71           H  
ATOM    550 2HB  LEU A  38      30.720  13.802 -16.260  1.00  0.71           H  
ATOM    551  HG  LEU A  38      33.551  13.744 -15.163  1.00  0.71           H  
ATOM    552 1HD1 LEU A  38      34.159  14.700 -17.341  1.00  0.71           H  
ATOM    553 2HD1 LEU A  38      33.451  13.081 -17.510  1.00  0.71           H  
ATOM    554 3HD1 LEU A  38      32.478  14.519 -17.895  1.00  0.71           H  
ATOM    555 1HD2 LEU A  38      33.380  16.190 -15.441  1.00  0.71           H  
ATOM    556 2HD2 LEU A  38      31.692  16.013 -15.983  1.00  0.71           H  
ATOM    557 3HD2 LEU A  38      32.143  15.581 -14.313  1.00  0.71           H  
ATOM    558  N   GLN A  39      29.709  11.127 -13.690  1.00  0.70           N  
ATOM    559  CA  GLN A  39      28.533  10.265 -13.717  1.00  0.70           C  
ATOM    560  C   GLN A  39      27.381  10.842 -12.923  1.00  0.70           C  
ATOM    561  O   GLN A  39      27.546  11.289 -11.785  1.00  0.70           O  
ATOM    562  CB  GLN A  39      28.855   8.889 -13.126  1.00  0.70           C  
ATOM    563  CG  GLN A  39      29.723   7.985 -13.966  1.00  0.70           C  
ATOM    564  CD  GLN A  39      30.028   6.672 -13.264  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      29.485   6.384 -12.193  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      30.903   5.863 -13.856  1.00  0.70           N  
ATOM    567  H   GLN A  39      30.553  10.779 -13.236  1.00  0.70           H  
ATOM    568  HA  GLN A  39      28.207  10.148 -14.753  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      29.389   9.037 -12.188  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      27.941   8.380 -12.877  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      29.181   7.751 -14.873  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      30.651   8.487 -14.199  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      31.138   4.989 -13.428  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      31.329   6.125 -14.720  1.00  0.70           H  
ATOM    575  N   VAL A  40      26.192  10.761 -13.491  1.00  0.68           N  
ATOM    576  CA  VAL A  40      25.004  11.205 -12.791  1.00  0.68           C  
ATOM    577  C   VAL A  40      24.349  10.148 -11.956  1.00  0.68           C  
ATOM    578  O   VAL A  40      24.109   9.015 -12.386  1.00  0.68           O  
ATOM    579  CB  VAL A  40      24.026  11.800 -13.787  1.00  0.68           C  
ATOM    580  CG1 VAL A  40      22.696  12.124 -13.184  1.00  0.68           C  
ATOM    581  CG2 VAL A  40      24.593  13.054 -14.202  1.00  0.68           C  
ATOM    582  H   VAL A  40      26.103  10.405 -14.445  1.00  0.68           H  
ATOM    583  HA  VAL A  40      25.304  12.012 -12.123  1.00  0.68           H  
ATOM    584  HB  VAL A  40      23.911  11.112 -14.628  1.00  0.68           H  
ATOM    585 1HG1 VAL A  40      22.078  12.574 -13.951  1.00  0.68           H  
ATOM    586 2HG1 VAL A  40      22.222  11.223 -12.816  1.00  0.68           H  
ATOM    587 3HG1 VAL A  40      22.823  12.820 -12.355  1.00  0.68           H  
ATOM    588 1HG2 VAL A  40      23.946  13.453 -14.936  1.00  0.68           H  
ATOM    589 2HG2 VAL A  40      24.667  13.720 -13.341  1.00  0.68           H  
ATOM    590 3HG2 VAL A  40      25.564  12.912 -14.587  1.00  0.68           H  
ATOM    591  N   VAL A  41      24.077  10.538 -10.734  1.00  0.68           N  
ATOM    592  CA  VAL A  41      23.408   9.679  -9.804  1.00  0.68           C  
ATOM    593  C   VAL A  41      21.977  10.119  -9.713  1.00  0.68           C  
ATOM    594  O   VAL A  41      21.687  11.309  -9.562  1.00  0.68           O  
ATOM    595  CB  VAL A  41      24.105   9.694  -8.447  1.00  0.68           C  
ATOM    596  CG1 VAL A  41      23.311   8.845  -7.448  1.00  0.68           C  
ATOM    597  CG2 VAL A  41      25.507   9.151  -8.642  1.00  0.68           C  
ATOM    598  H   VAL A  41      24.332  11.475 -10.450  1.00  0.68           H  
ATOM    599  HA  VAL A  41      23.434   8.657 -10.181  1.00  0.68           H  
ATOM    600  HB  VAL A  41      24.154  10.707  -8.063  1.00  0.68           H  
ATOM    601 1HG1 VAL A  41      23.815   8.843  -6.487  1.00  0.68           H  
ATOM    602 2HG1 VAL A  41      22.307   9.257  -7.331  1.00  0.68           H  
ATOM    603 3HG1 VAL A  41      23.234   7.832  -7.822  1.00  0.68           H  
ATOM    604 1HG2 VAL A  41      26.035   9.145  -7.691  1.00  0.68           H  
ATOM    605 2HG2 VAL A  41      25.445   8.140  -9.033  1.00  0.68           H  
ATOM    606 3HG2 VAL A  41      26.049   9.779  -9.353  1.00  0.68           H  
ATOM    607  N   PHE A  42      21.106   9.159  -9.889  1.00  0.68           N  
ATOM    608  CA  PHE A  42      19.693   9.378  -9.907  1.00  0.68           C  
ATOM    609  C   PHE A  42      19.126   8.891  -8.602  1.00  0.68           C  
ATOM    610  O   PHE A  42      19.601   7.907  -8.027  1.00  0.68           O  
ATOM    611  CB  PHE A  42      19.088   8.577 -11.057  1.00  0.68           C  
ATOM    612  CG  PHE A  42      19.512   9.029 -12.433  1.00  0.68           C  
ATOM    613  CD1 PHE A  42      20.737   8.620 -12.953  1.00  0.68           C  
ATOM    614  CD2 PHE A  42      18.688   9.799 -13.227  1.00  0.68           C  
ATOM    615  CE1 PHE A  42      21.134   8.997 -14.216  1.00  0.68           C  
ATOM    616  CE2 PHE A  42      19.082  10.169 -14.501  1.00  0.68           C  
ATOM    617  CZ  PHE A  42      20.309   9.773 -14.988  1.00  0.68           C  
ATOM    618  H   PHE A  42      21.450   8.213 -10.000  1.00  0.68           H  
ATOM    619  HA  PHE A  42      19.490  10.438 -10.026  1.00  0.68           H  
ATOM    620 1HB  PHE A  42      19.366   7.528 -10.946  1.00  0.68           H  
ATOM    621 2HB  PHE A  42      17.995   8.626 -10.998  1.00  0.68           H  
ATOM    622  HD1 PHE A  42      21.396   7.998 -12.339  1.00  0.68           H  
ATOM    623  HD2 PHE A  42      17.720  10.113 -12.835  1.00  0.68           H  
ATOM    624  HE1 PHE A  42      22.105   8.679 -14.598  1.00  0.68           H  
ATOM    625  HE2 PHE A  42      18.422  10.778 -15.114  1.00  0.68           H  
ATOM    626  HZ  PHE A  42      20.626  10.069 -15.979  1.00  0.68           H  
ATOM    627  N   LEU A  43      18.122   9.580  -8.119  1.00  0.71           N  
ATOM    628  CA  LEU A  43      17.445   9.127  -6.929  1.00  0.71           C  
ATOM    629  C   LEU A  43      16.107   8.612  -7.388  1.00  0.71           C  
ATOM    630  O   LEU A  43      15.249   9.381  -7.851  1.00  0.71           O  
ATOM    631  CB  LEU A  43      17.295  10.252  -5.915  1.00  0.71           C  
ATOM    632  CG  LEU A  43      18.593  10.951  -5.513  1.00  0.71           C  
ATOM    633  CD1 LEU A  43      18.272  12.080  -4.570  1.00  0.71           C  
ATOM    634  CD2 LEU A  43      19.534   9.958  -4.885  1.00  0.71           C  
ATOM    635  H   LEU A  43      17.802  10.398  -8.623  1.00  0.71           H  
ATOM    636  HA  LEU A  43      17.993   8.306  -6.474  1.00  0.71           H  
ATOM    637 1HB  LEU A  43      16.651  10.995  -6.327  1.00  0.71           H  
ATOM    638 2HB  LEU A  43      16.835   9.848  -5.014  1.00  0.71           H  
ATOM    639  HG  LEU A  43      19.060  11.379  -6.399  1.00  0.71           H  
ATOM    640 1HD1 LEU A  43      19.186  12.594  -4.289  1.00  0.71           H  
ATOM    641 2HD1 LEU A  43      17.596  12.781  -5.067  1.00  0.71           H  
ATOM    642 3HD1 LEU A  43      17.792  11.680  -3.677  1.00  0.71           H  
ATOM    643 1HD2 LEU A  43      20.453  10.453  -4.602  1.00  0.71           H  
ATOM    644 2HD2 LEU A  43      19.068   9.526  -3.999  1.00  0.71           H  
ATOM    645 3HD2 LEU A  43      19.751   9.176  -5.601  1.00  0.71           H  
ATOM    646  N   ASP A  44      15.965   7.296  -7.354  1.00  0.75           N  
ATOM    647  CA  ASP A  44      14.762   6.678  -7.854  1.00  0.75           C  
ATOM    648  C   ASP A  44      13.818   6.477  -6.708  1.00  0.75           C  
ATOM    649  O   ASP A  44      14.173   5.853  -5.699  1.00  0.75           O  
ATOM    650  CB  ASP A  44      15.012   5.327  -8.527  1.00  0.75           C  
ATOM    651  CG  ASP A  44      15.780   5.395  -9.840  1.00  0.75           C  
ATOM    652  OD1 ASP A  44      16.183   6.454 -10.261  1.00  0.75           O  
ATOM    653  OD2 ASP A  44      15.881   4.347 -10.466  1.00  0.75           O  
ATOM    654  H   ASP A  44      16.695   6.721  -6.936  1.00  0.75           H  
ATOM    655  HA  ASP A  44      14.294   7.340  -8.577  1.00  0.75           H  
ATOM    656 1HB  ASP A  44      15.573   4.692  -7.836  1.00  0.75           H  
ATOM    657 2HB  ASP A  44      14.048   4.846  -8.708  1.00  0.75           H  
ATOM    658  N   TYR A  45      12.623   7.016  -6.842  1.00  0.81           N  
ATOM    659  CA  TYR A  45      11.668   6.842  -5.770  1.00  0.81           C  
ATOM    660  C   TYR A  45      10.508   6.001  -6.238  1.00  0.81           C  
ATOM    661  O   TYR A  45      10.006   6.190  -7.347  1.00  0.81           O  
ATOM    662  CB  TYR A  45      11.169   8.186  -5.285  1.00  0.81           C  
ATOM    663  CG  TYR A  45      12.214   9.047  -4.677  1.00  0.81           C  
ATOM    664  CD1 TYR A  45      12.970   9.896  -5.457  1.00  0.81           C  
ATOM    665  CD2 TYR A  45      12.407   9.005  -3.337  1.00  0.81           C  
ATOM    666  CE1 TYR A  45      13.916  10.699  -4.866  1.00  0.81           C  
ATOM    667  CE2 TYR A  45      13.355   9.802  -2.739  1.00  0.81           C  
ATOM    668  CZ  TYR A  45      14.108  10.649  -3.500  1.00  0.81           C  
ATOM    669  OH  TYR A  45      15.052  11.450  -2.906  1.00  0.81           O  
ATOM    670  H   TYR A  45      12.404   7.554  -7.684  1.00  0.81           H  
ATOM    671  HA  TYR A  45      12.142   6.321  -4.945  1.00  0.81           H  
ATOM    672 1HB  TYR A  45      10.734   8.712  -6.075  1.00  0.81           H  
ATOM    673 2HB  TYR A  45      10.395   8.025  -4.548  1.00  0.81           H  
ATOM    674  HD1 TYR A  45      12.821   9.935  -6.536  1.00  0.81           H  
ATOM    675  HD2 TYR A  45      11.798   8.332  -2.733  1.00  0.81           H  
ATOM    676  HE1 TYR A  45      14.508  11.369  -5.468  1.00  0.81           H  
ATOM    677  HE2 TYR A  45      13.499   9.760  -1.660  1.00  0.81           H  
ATOM    678  HH  TYR A  45      15.418  12.054  -3.560  1.00  0.81           H  
ATOM    679  N   ASP A  46      10.049   5.105  -5.367  1.00  0.91           N  
ATOM    680  CA  ASP A  46       8.917   4.240  -5.676  1.00  0.91           C  
ATOM    681  C   ASP A  46       7.675   4.861  -5.091  1.00  0.91           C  
ATOM    682  O   ASP A  46       7.487   4.904  -3.875  1.00  0.91           O  
ATOM    683  CB  ASP A  46       9.107   2.820  -5.145  1.00  0.91           C  
ATOM    684  CG  ASP A  46      10.206   2.003  -5.845  1.00  0.91           C  
ATOM    685  OD1 ASP A  46      10.218   1.938  -7.045  1.00  0.91           O  
ATOM    686  OD2 ASP A  46      11.016   1.440  -5.153  1.00  0.91           O  
ATOM    687  H   ASP A  46      10.511   5.037  -4.461  1.00  0.91           H  
ATOM    688  HA  ASP A  46       8.790   4.188  -6.759  1.00  0.91           H  
ATOM    689 1HB  ASP A  46       9.334   2.872  -4.092  1.00  0.91           H  
ATOM    690 2HB  ASP A  46       8.165   2.280  -5.245  1.00  0.91           H  
ATOM    691  N   VAL A  47       6.897   5.410  -5.996  1.00  1.04           N  
ATOM    692  CA  VAL A  47       5.699   6.208  -5.788  1.00  1.04           C  
ATOM    693  C   VAL A  47       4.513   5.251  -5.763  1.00  1.04           C  
ATOM    694  O   VAL A  47       4.596   4.225  -6.414  1.00  1.04           O  
ATOM    695  CB  VAL A  47       5.644   7.236  -6.940  1.00  1.04           C  
ATOM    696  CG1 VAL A  47       4.391   8.084  -6.904  1.00  1.04           C  
ATOM    697  CG2 VAL A  47       6.909   8.099  -6.856  1.00  1.04           C  
ATOM    698  H   VAL A  47       7.155   5.234  -6.974  1.00  1.04           H  
ATOM    699  HA  VAL A  47       5.769   6.730  -4.833  1.00  1.04           H  
ATOM    700  HB  VAL A  47       5.641   6.693  -7.889  1.00  1.04           H  
ATOM    701 1HG1 VAL A  47       4.400   8.781  -7.735  1.00  1.04           H  
ATOM    702 2HG1 VAL A  47       3.517   7.450  -6.976  1.00  1.04           H  
ATOM    703 3HG1 VAL A  47       4.368   8.639  -5.978  1.00  1.04           H  
ATOM    704 1HG2 VAL A  47       6.924   8.785  -7.674  1.00  1.04           H  
ATOM    705 2HG2 VAL A  47       6.917   8.652  -5.908  1.00  1.04           H  
ATOM    706 3HG2 VAL A  47       7.788   7.463  -6.914  1.00  1.04           H  
ATOM    707  N   GLU A  48       3.476   5.469  -4.946  1.00  1.19           N  
ATOM    708  CA  GLU A  48       2.348   4.526  -4.991  1.00  1.19           C  
ATOM    709  C   GLU A  48       1.959   4.272  -6.451  1.00  1.19           C  
ATOM    710  O   GLU A  48       2.055   3.139  -6.931  1.00  1.19           O  
ATOM    711  CB  GLU A  48       1.129   5.103  -4.259  1.00  1.19           C  
ATOM    712  CG  GLU A  48      -0.168   4.226  -4.247  1.00  1.19           C  
ATOM    713  CD  GLU A  48      -0.153   3.037  -3.302  1.00  1.19           C  
ATOM    714  OE1 GLU A  48       0.598   3.075  -2.362  1.00  1.19           O  
ATOM    715  OE2 GLU A  48      -0.901   2.109  -3.505  1.00  1.19           O  
ATOM    716  H   GLU A  48       3.438   6.294  -4.368  1.00  1.19           H  
ATOM    717  HA  GLU A  48       2.652   3.585  -4.533  1.00  1.19           H  
ATOM    718 1HB  GLU A  48       1.400   5.289  -3.220  1.00  1.19           H  
ATOM    719 2HB  GLU A  48       0.861   6.058  -4.693  1.00  1.19           H  
ATOM    720 1HG  GLU A  48      -1.009   4.867  -3.984  1.00  1.19           H  
ATOM    721 2HG  GLU A  48      -0.339   3.863  -5.263  1.00  1.19           H  
ATOM    722  N   GLY A  49       1.539   5.340  -7.155  1.00  1.34           N  
ATOM    723  CA  GLY A  49       1.281   5.239  -8.599  1.00  1.34           C  
ATOM    724  C   GLY A  49       0.358   4.057  -8.971  1.00  1.34           C  
ATOM    725  O   GLY A  49      -0.359   3.540  -8.113  1.00  1.34           O  
ATOM    726  H   GLY A  49       1.463   6.240  -6.670  1.00  1.34           H  
ATOM    727 1HA  GLY A  49       0.835   6.173  -8.941  1.00  1.34           H  
ATOM    728 2HA  GLY A  49       2.236   5.145  -9.101  1.00  1.34           H  
ATOM    729  N   PRO A  50       0.219   3.736 -10.278  1.00  1.46           N  
ATOM    730  CA  PRO A  50      -0.370   2.504 -10.801  1.00  1.46           C  
ATOM    731  C   PRO A  50       0.643   1.375 -10.632  1.00  1.46           C  
ATOM    732  O   PRO A  50       1.832   1.627 -10.767  1.00  1.46           O  
ATOM    733  CB  PRO A  50      -0.614   2.843 -12.273  1.00  1.46           C  
ATOM    734  CG  PRO A  50       0.469   3.875 -12.608  1.00  1.46           C  
ATOM    735  CD  PRO A  50       0.648   4.694 -11.326  1.00  1.46           C  
ATOM    736  HA  PRO A  50      -1.305   2.283 -10.265  1.00  1.46           H  
ATOM    737 1HB  PRO A  50      -0.535   1.930 -12.882  1.00  1.46           H  
ATOM    738 2HB  PRO A  50      -1.635   3.230 -12.406  1.00  1.46           H  
ATOM    739 1HG  PRO A  50       1.398   3.360 -12.915  1.00  1.46           H  
ATOM    740 2HG  PRO A  50       0.155   4.490 -13.465  1.00  1.46           H  
ATOM    741 1HD  PRO A  50       1.699   4.962 -11.230  1.00  1.46           H  
ATOM    742 2HD  PRO A  50      -0.007   5.578 -11.332  1.00  1.46           H  
ATOM    743  N   GLN A  51       0.211   0.130 -10.445  1.00  1.51           N  
ATOM    744  CA  GLN A  51       1.176  -0.988 -10.374  1.00  1.51           C  
ATOM    745  C   GLN A  51       0.698  -2.271 -11.035  1.00  1.51           C  
ATOM    746  O   GLN A  51      -0.501  -2.554 -11.044  1.00  1.51           O  
ATOM    747  CB  GLN A  51       1.556  -1.306  -8.914  1.00  1.51           C  
ATOM    748  CG  GLN A  51       2.430  -0.262  -8.241  1.00  1.51           C  
ATOM    749  CD  GLN A  51       2.841  -0.595  -6.828  1.00  1.51           C  
ATOM    750  OE1 GLN A  51       3.207  -1.750  -6.531  1.00  1.51           O  
ATOM    751  NE2 GLN A  51       2.811   0.404  -5.953  1.00  1.51           N  
ATOM    752  H   GLN A  51      -0.777  -0.053 -10.338  1.00  1.51           H  
ATOM    753  HA  GLN A  51       2.085  -0.683 -10.894  1.00  1.51           H  
ATOM    754 1HB  GLN A  51       0.648  -1.404  -8.322  1.00  1.51           H  
ATOM    755 2HB  GLN A  51       2.077  -2.263  -8.879  1.00  1.51           H  
ATOM    756 1HG  GLN A  51       3.324  -0.236  -8.811  1.00  1.51           H  
ATOM    757 2HG  GLN A  51       1.948   0.717  -8.233  1.00  1.51           H  
ATOM    758 1HE2 GLN A  51       3.079   0.256  -5.002  1.00  1.51           H  
ATOM    759 2HE2 GLN A  51       2.518   1.349  -6.253  1.00  1.51           H  
ATOM    760  N   THR A  52       1.641  -3.059 -11.568  1.00  1.45           N  
ATOM    761  CA  THR A  52       1.293  -4.386 -12.081  1.00  1.45           C  
ATOM    762  C   THR A  52       2.451  -5.380 -11.942  1.00  1.45           C  
ATOM    763  O   THR A  52       3.489  -5.094 -11.341  1.00  1.45           O  
ATOM    764  CB  THR A  52       0.756  -4.337 -13.535  1.00  1.45           C  
ATOM    765  OG1 THR A  52       0.221  -5.633 -13.884  1.00  1.45           O  
ATOM    766  CG2 THR A  52       1.830  -3.941 -14.515  1.00  1.45           C  
ATOM    767  H   THR A  52       2.623  -2.762 -11.569  1.00  1.45           H  
ATOM    768  HA  THR A  52       0.476  -4.772 -11.471  1.00  1.45           H  
ATOM    769  HB  THR A  52      -0.052  -3.606 -13.588  1.00  1.45           H  
ATOM    770  HG1 THR A  52      -0.139  -5.594 -14.776  1.00  1.45           H  
ATOM    771 1HG2 THR A  52       1.412  -3.912 -15.520  1.00  1.45           H  
ATOM    772 2HG2 THR A  52       2.194  -2.956 -14.250  1.00  1.45           H  
ATOM    773 3HG2 THR A  52       2.650  -4.659 -14.488  1.00  1.45           H  
ATOM    774  N   ASP A  53       2.267  -6.578 -12.472  1.00  1.33           N  
ATOM    775  CA  ASP A  53       3.308  -7.584 -12.344  1.00  1.33           C  
ATOM    776  C   ASP A  53       4.584  -7.106 -12.998  1.00  1.33           C  
ATOM    777  O   ASP A  53       4.551  -6.652 -14.140  1.00  1.33           O  
ATOM    778  CB  ASP A  53       2.906  -8.912 -12.977  1.00  1.33           C  
ATOM    779  CG  ASP A  53       3.959 -10.013 -12.716  1.00  1.33           C  
ATOM    780  OD1 ASP A  53       4.845 -10.183 -13.542  1.00  1.33           O  
ATOM    781  OD2 ASP A  53       3.869 -10.664 -11.701  1.00  1.33           O  
ATOM    782  H   ASP A  53       1.405  -6.737 -12.978  1.00  1.33           H  
ATOM    783  HA  ASP A  53       3.505  -7.748 -11.284  1.00  1.33           H  
ATOM    784 1HB  ASP A  53       1.946  -9.236 -12.577  1.00  1.33           H  
ATOM    785 2HB  ASP A  53       2.791  -8.783 -14.054  1.00  1.33           H  
ATOM    786  N   THR A  54       5.700  -7.205 -12.265  1.00  1.17           N  
ATOM    787  CA  THR A  54       7.036  -6.825 -12.737  1.00  1.17           C  
ATOM    788  C   THR A  54       7.267  -5.316 -12.933  1.00  1.17           C  
ATOM    789  O   THR A  54       8.377  -4.908 -13.310  1.00  1.17           O  
ATOM    790  CB  THR A  54       7.397  -7.556 -14.050  1.00  1.17           C  
ATOM    791  OG1 THR A  54       7.385  -8.988 -13.830  1.00  1.17           O  
ATOM    792  CG2 THR A  54       8.786  -7.118 -14.514  1.00  1.17           C  
ATOM    793  H   THR A  54       5.613  -7.587 -11.334  1.00  1.17           H  
ATOM    794  HA  THR A  54       7.748  -7.161 -11.983  1.00  1.17           H  
ATOM    795  HB  THR A  54       6.697  -7.312 -14.834  1.00  1.17           H  
ATOM    796  HG1 THR A  54       6.449  -9.334 -13.759  1.00  1.17           H  
ATOM    797 1HG2 THR A  54       9.045  -7.632 -15.440  1.00  1.17           H  
ATOM    798 2HG2 THR A  54       8.782  -6.052 -14.688  1.00  1.17           H  
ATOM    799 3HG2 THR A  54       9.524  -7.360 -13.752  1.00  1.17           H  
ATOM    800  N   VAL A  55       6.219  -4.497 -12.742  1.00  1.02           N  
ATOM    801  CA  VAL A  55       6.316  -3.080 -13.061  1.00  1.02           C  
ATOM    802  C   VAL A  55       5.978  -2.124 -11.924  1.00  1.02           C  
ATOM    803  O   VAL A  55       4.874  -2.154 -11.355  1.00  1.02           O  
ATOM    804  CB  VAL A  55       5.385  -2.750 -14.220  1.00  1.02           C  
ATOM    805  CG1 VAL A  55       5.490  -1.292 -14.545  1.00  1.02           C  
ATOM    806  CG2 VAL A  55       5.721  -3.623 -15.395  1.00  1.02           C  
ATOM    807  H   VAL A  55       5.337  -4.865 -12.385  1.00  1.02           H  
ATOM    808  HA  VAL A  55       7.332  -2.889 -13.377  1.00  1.02           H  
ATOM    809  HB  VAL A  55       4.382  -2.931 -13.922  1.00  1.02           H  
ATOM    810 1HG1 VAL A  55       4.813  -1.058 -15.364  1.00  1.02           H  
ATOM    811 2HG1 VAL A  55       5.220  -0.693 -13.678  1.00  1.02           H  
ATOM    812 3HG1 VAL A  55       6.516  -1.069 -14.834  1.00  1.02           H  
ATOM    813 1HG2 VAL A  55       5.058  -3.392 -16.226  1.00  1.02           H  
ATOM    814 2HG2 VAL A  55       6.724  -3.452 -15.671  1.00  1.02           H  
ATOM    815 3HG2 VAL A  55       5.605  -4.661 -15.129  1.00  1.02           H  
ATOM    816  N   LYS A  56       6.910  -1.209 -11.636  1.00  0.91           N  
ATOM    817  CA  LYS A  56       6.677  -0.234 -10.578  1.00  0.91           C  
ATOM    818  C   LYS A  56       6.756   1.213 -11.116  1.00  0.91           C  
ATOM    819  O   LYS A  56       7.583   1.502 -11.972  1.00  0.91           O  
ATOM    820  CB  LYS A  56       7.724  -0.424  -9.475  1.00  0.91           C  
ATOM    821  CG  LYS A  56       7.745  -1.804  -8.806  1.00  0.91           C  
ATOM    822  CD  LYS A  56       6.492  -2.072  -7.967  1.00  0.91           C  
ATOM    823  CE  LYS A  56       6.616  -3.406  -7.219  1.00  0.91           C  
ATOM    824  NZ  LYS A  56       5.403  -3.726  -6.421  1.00  0.91           N  
ATOM    825  H   LYS A  56       7.787  -1.226 -12.165  1.00  0.91           H  
ATOM    826  HA  LYS A  56       5.697  -0.440 -10.163  1.00  0.91           H  
ATOM    827 1HB  LYS A  56       8.717  -0.249  -9.896  1.00  0.91           H  
ATOM    828 2HB  LYS A  56       7.577   0.327  -8.691  1.00  0.91           H  
ATOM    829 1HG  LYS A  56       7.831  -2.577  -9.571  1.00  0.91           H  
ATOM    830 2HG  LYS A  56       8.618  -1.867  -8.156  1.00  0.91           H  
ATOM    831 1HD  LYS A  56       6.350  -1.265  -7.246  1.00  0.91           H  
ATOM    832 2HD  LYS A  56       5.609  -2.110  -8.617  1.00  0.91           H  
ATOM    833 1HE  LYS A  56       6.779  -4.201  -7.946  1.00  0.91           H  
ATOM    834 2HE  LYS A  56       7.474  -3.357  -6.549  1.00  0.91           H  
ATOM    835 1HZ  LYS A  56       5.531  -4.609  -5.953  1.00  0.91           H  
ATOM    836 2HZ  LYS A  56       5.246  -2.999  -5.731  1.00  0.91           H  
ATOM    837 3HZ  LYS A  56       4.599  -3.786  -7.040  1.00  0.91           H  
ATOM    838  N   PRO A  57       5.915   2.141 -10.649  1.00  0.83           N  
ATOM    839  CA  PRO A  57       5.926   3.555 -10.965  1.00  0.83           C  
ATOM    840  C   PRO A  57       7.015   4.282 -10.200  1.00  0.83           C  
ATOM    841  O   PRO A  57       7.029   4.264  -8.959  1.00  0.83           O  
ATOM    842  CB  PRO A  57       4.544   3.989 -10.538  1.00  0.83           C  
ATOM    843  CG  PRO A  57       4.208   3.053  -9.443  1.00  0.83           C  
ATOM    844  CD  PRO A  57       4.854   1.758  -9.784  1.00  0.83           C  
ATOM    845  HA  PRO A  57       6.053   3.680 -12.049  1.00  0.83           H  
ATOM    846 1HB  PRO A  57       4.564   5.039 -10.217  1.00  0.83           H  
ATOM    847 2HB  PRO A  57       3.850   3.914 -11.385  1.00  0.83           H  
ATOM    848 1HG  PRO A  57       4.602   3.440  -8.540  1.00  0.83           H  
ATOM    849 2HG  PRO A  57       3.137   2.968  -9.293  1.00  0.83           H  
ATOM    850 1HD  PRO A  57       5.227   1.296  -8.859  1.00  0.83           H  
ATOM    851 2HD  PRO A  57       4.151   1.133 -10.335  1.00  0.83           H  
ATOM    852  N   VAL A  58       7.906   4.919 -10.924  1.00  0.79           N  
ATOM    853  CA  VAL A  58       9.011   5.594 -10.297  1.00  0.79           C  
ATOM    854  C   VAL A  58       9.221   6.996 -10.811  1.00  0.79           C  
ATOM    855  O   VAL A  58       8.840   7.342 -11.931  1.00  0.79           O  
ATOM    856  CB  VAL A  58      10.334   4.814 -10.527  1.00  0.79           C  
ATOM    857  CG1 VAL A  58      10.248   3.418  -9.940  1.00  0.79           C  
ATOM    858  CG2 VAL A  58      10.626   4.736 -12.027  1.00  0.79           C  
ATOM    859  H   VAL A  58       7.827   4.902 -11.933  1.00  0.79           H  
ATOM    860  HA  VAL A  58       8.804   5.642  -9.237  1.00  0.79           H  
ATOM    861  HB  VAL A  58      11.144   5.343 -10.015  1.00  0.79           H  
ATOM    862 1HG1 VAL A  58      11.185   2.898 -10.086  1.00  0.79           H  
ATOM    863 2HG1 VAL A  58      10.043   3.499  -8.873  1.00  0.79           H  
ATOM    864 3HG1 VAL A  58       9.452   2.854 -10.421  1.00  0.79           H  
ATOM    865 1HG2 VAL A  58      11.558   4.218 -12.197  1.00  0.79           H  
ATOM    866 2HG2 VAL A  58       9.816   4.203 -12.529  1.00  0.79           H  
ATOM    867 3HG2 VAL A  58      10.696   5.744 -12.422  1.00  0.79           H  
ATOM    868  N   VAL A  59       9.906   7.779 -10.012  1.00  0.77           N  
ATOM    869  CA  VAL A  59      10.358   9.079 -10.473  1.00  0.77           C  
ATOM    870  C   VAL A  59      11.855   9.106 -10.376  1.00  0.77           C  
ATOM    871  O   VAL A  59      12.426   8.651  -9.384  1.00  0.77           O  
ATOM    872  CB  VAL A  59       9.752  10.236  -9.668  1.00  0.77           C  
ATOM    873  CG1 VAL A  59      10.034  10.051  -8.240  1.00  0.77           C  
ATOM    874  CG2 VAL A  59      10.373  11.579 -10.143  1.00  0.77           C  
ATOM    875  H   VAL A  59      10.124   7.431  -9.076  1.00  0.77           H  
ATOM    876  HA  VAL A  59      10.074   9.213 -11.518  1.00  0.77           H  
ATOM    877  HB  VAL A  59       8.689  10.239  -9.810  1.00  0.77           H  
ATOM    878 1HG1 VAL A  59       9.601  10.865  -7.661  1.00  0.77           H  
ATOM    879 2HG1 VAL A  59       9.593   9.106  -7.930  1.00  0.77           H  
ATOM    880 3HG1 VAL A  59      11.108  10.032  -8.092  1.00  0.77           H  
ATOM    881 1HG2 VAL A  59       9.950  12.402  -9.576  1.00  0.77           H  
ATOM    882 2HG2 VAL A  59      11.448  11.571  -9.986  1.00  0.77           H  
ATOM    883 3HG2 VAL A  59      10.160  11.723 -11.207  1.00  0.77           H  
ATOM    884  N   LEU A  60      12.485   9.609 -11.428  1.00  0.77           N  
ATOM    885  CA  LEU A  60      13.927   9.733 -11.490  1.00  0.77           C  
ATOM    886  C   LEU A  60      14.369  11.166 -11.273  1.00  0.77           C  
ATOM    887  O   LEU A  60      14.204  12.004 -12.170  1.00  0.77           O  
ATOM    888  CB  LEU A  60      14.445   9.294 -12.864  1.00  0.77           C  
ATOM    889  CG  LEU A  60      14.644   7.813 -13.138  1.00  0.77           C  
ATOM    890  CD1 LEU A  60      13.304   7.063 -13.171  1.00  0.77           C  
ATOM    891  CD2 LEU A  60      15.375   7.693 -14.466  1.00  0.77           C  
ATOM    892  H   LEU A  60      11.932   9.943 -12.206  1.00  0.77           H  
ATOM    893  HA  LEU A  60      14.372   9.107 -10.711  1.00  0.77           H  
ATOM    894 1HB  LEU A  60      13.756   9.666 -13.620  1.00  0.77           H  
ATOM    895 2HB  LEU A  60      15.404   9.777 -13.025  1.00  0.77           H  
ATOM    896  HG  LEU A  60      15.258   7.376 -12.343  1.00  0.77           H  
ATOM    897 1HD1 LEU A  60      13.489   6.008 -13.372  1.00  0.77           H  
ATOM    898 2HD1 LEU A  60      12.809   7.159 -12.212  1.00  0.77           H  
ATOM    899 3HD1 LEU A  60      12.678   7.471 -13.946  1.00  0.77           H  
ATOM    900 1HD2 LEU A  60      15.556   6.655 -14.666  1.00  0.77           H  
ATOM    901 2HD2 LEU A  60      14.767   8.124 -15.264  1.00  0.77           H  
ATOM    902 3HD2 LEU A  60      16.328   8.220 -14.408  1.00  0.77           H  
ATOM    903  N   SER A  61      14.897  11.465 -10.090  1.00  0.78           N  
ATOM    904  CA  SER A  61      15.360  12.818  -9.812  1.00  0.78           C  
ATOM    905  C   SER A  61      16.880  12.821  -9.838  1.00  0.78           C  
ATOM    906  O   SER A  61      17.498  11.764  -9.739  1.00  0.78           O  
ATOM    907  CB  SER A  61      14.780  13.333  -8.517  1.00  0.78           C  
ATOM    908  OG  SER A  61      15.217  12.589  -7.443  1.00  0.78           O  
ATOM    909  H   SER A  61      14.984  10.741  -9.368  1.00  0.78           H  
ATOM    910  HA  SER A  61      15.024  13.472 -10.598  1.00  0.78           H  
ATOM    911 1HB  SER A  61      15.064  14.377  -8.381  1.00  0.78           H  
ATOM    912 2HB  SER A  61      13.693  13.294  -8.571  1.00  0.78           H  
ATOM    913  HG  SER A  61      15.045  11.662  -7.686  1.00  0.78           H  
ATOM    914  N   LEU A  62      17.501  13.982  -9.963  1.00  0.79           N  
ATOM    915  CA  LEU A  62      18.970  13.994 -10.014  1.00  0.79           C  
ATOM    916  C   LEU A  62      19.622  14.365  -8.686  1.00  0.79           C  
ATOM    917  O   LEU A  62      19.366  15.427  -8.118  1.00  0.79           O  
ATOM    918  CB  LEU A  62      19.428  14.918 -11.133  1.00  0.79           C  
ATOM    919  CG  LEU A  62      18.828  14.534 -12.477  1.00  0.79           C  
ATOM    920  CD1 LEU A  62      19.325  15.416 -13.529  1.00  0.79           C  
ATOM    921  CD2 LEU A  62      19.171  13.132 -12.768  1.00  0.79           C  
ATOM    922  H   LEU A  62      16.942  14.836 -10.038  1.00  0.79           H  
ATOM    923  HA  LEU A  62      19.311  12.992 -10.269  1.00  0.79           H  
ATOM    924 1HB  LEU A  62      19.133  15.940 -10.896  1.00  0.79           H  
ATOM    925 2HB  LEU A  62      20.516  14.872 -11.210  1.00  0.79           H  
ATOM    926  HG  LEU A  62      17.741  14.643 -12.438  1.00  0.79           H  
ATOM    927 1HD1 LEU A  62      18.877  15.108 -14.454  1.00  0.79           H  
ATOM    928 2HD1 LEU A  62      19.055  16.448 -13.307  1.00  0.79           H  
ATOM    929 3HD1 LEU A  62      20.405  15.321 -13.594  1.00  0.79           H  
ATOM    930 1HD2 LEU A  62      18.752  12.854 -13.713  1.00  0.79           H  
ATOM    931 2HD2 LEU A  62      20.220  13.040 -12.801  1.00  0.79           H  
ATOM    932 3HD2 LEU A  62      18.783  12.483 -11.994  1.00  0.79           H  
ATOM    933  N   LYS A  63      20.473  13.482  -8.183  1.00  0.80           N  
ATOM    934  CA  LYS A  63      21.072  13.720  -6.883  1.00  0.80           C  
ATOM    935  C   LYS A  63      21.835  15.034  -6.833  1.00  0.80           C  
ATOM    936  O   LYS A  63      22.673  15.317  -7.693  1.00  0.80           O  
ATOM    937  CB  LYS A  63      21.998  12.575  -6.502  1.00  0.80           C  
ATOM    938  CG  LYS A  63      22.592  12.673  -5.103  1.00  0.80           C  
ATOM    939  CD  LYS A  63      23.465  11.468  -4.769  1.00  0.80           C  
ATOM    940  CE  LYS A  63      24.047  11.594  -3.366  1.00  0.80           C  
ATOM    941  NZ  LYS A  63      24.936  10.451  -3.019  1.00  0.80           N  
ATOM    942  H   LYS A  63      20.707  12.632  -8.699  1.00  0.80           H  
ATOM    943  HA  LYS A  63      20.269  13.778  -6.149  1.00  0.80           H  
ATOM    944 1HB  LYS A  63      21.472  11.629  -6.595  1.00  0.80           H  
ATOM    945 2HB  LYS A  63      22.825  12.547  -7.207  1.00  0.80           H  
ATOM    946 1HG  LYS A  63      23.201  13.573  -5.033  1.00  0.80           H  
ATOM    947 2HG  LYS A  63      21.788  12.743  -4.373  1.00  0.80           H  
ATOM    948 1HD  LYS A  63      22.874  10.555  -4.831  1.00  0.80           H  
ATOM    949 2HD  LYS A  63      24.282  11.401  -5.487  1.00  0.80           H  
ATOM    950 1HE  LYS A  63      24.619  12.518  -3.301  1.00  0.80           H  
ATOM    951 2HE  LYS A  63      23.229  11.634  -2.646  1.00  0.80           H  
ATOM    952 1HZ  LYS A  63      25.296  10.575  -2.083  1.00  0.80           H  
ATOM    953 2HZ  LYS A  63      24.410   9.590  -3.064  1.00  0.80           H  
ATOM    954 3HZ  LYS A  63      25.704  10.412  -3.674  1.00  0.80           H  
ATOM    955  N   GLY A  64      21.550  15.828  -5.807  1.00  0.81           N  
ATOM    956  CA  GLY A  64      22.210  17.107  -5.568  1.00  0.81           C  
ATOM    957  C   GLY A  64      21.480  18.326  -6.140  1.00  0.81           C  
ATOM    958  O   GLY A  64      21.795  19.456  -5.762  1.00  0.81           O  
ATOM    959  H   GLY A  64      20.835  15.529  -5.159  1.00  0.81           H  
ATOM    960 1HA  GLY A  64      22.337  17.241  -4.495  1.00  0.81           H  
ATOM    961 2HA  GLY A  64      23.213  17.067  -5.991  1.00  0.81           H  
ATOM    962  N   LYS A  65      20.505  18.112  -7.028  1.00  0.80           N  
ATOM    963  CA  LYS A  65      19.783  19.240  -7.610  1.00  0.80           C  
ATOM    964  C   LYS A  65      18.271  19.025  -7.561  1.00  0.80           C  
ATOM    965  O   LYS A  65      17.800  17.904  -7.706  1.00  0.80           O  
ATOM    966  CB  LYS A  65      20.236  19.479  -9.063  1.00  0.80           C  
ATOM    967  CG  LYS A  65      21.705  19.903  -9.205  1.00  0.80           C  
ATOM    968  CD  LYS A  65      22.073  20.334 -10.636  1.00  0.80           C  
ATOM    969  CE  LYS A  65      23.546  20.763 -10.702  1.00  0.80           C  
ATOM    970  NZ  LYS A  65      23.923  21.349 -12.027  1.00  0.80           N  
ATOM    971  H   LYS A  65      20.264  17.158  -7.312  1.00  0.80           H  
ATOM    972  HA  LYS A  65      20.035  20.121  -7.028  1.00  0.80           H  
ATOM    973 1HB  LYS A  65      20.106  18.553  -9.631  1.00  0.80           H  
ATOM    974 2HB  LYS A  65      19.618  20.235  -9.533  1.00  0.80           H  
ATOM    975 1HG  LYS A  65      21.910  20.728  -8.519  1.00  0.80           H  
ATOM    976 2HG  LYS A  65      22.344  19.063  -8.929  1.00  0.80           H  
ATOM    977 1HD  LYS A  65      21.922  19.499 -11.327  1.00  0.80           H  
ATOM    978 2HD  LYS A  65      21.445  21.167 -10.957  1.00  0.80           H  
ATOM    979 1HE  LYS A  65      23.735  21.501  -9.925  1.00  0.80           H  
ATOM    980 2HE  LYS A  65      24.170  19.888 -10.520  1.00  0.80           H  
ATOM    981 1HZ  LYS A  65      24.886  21.615 -12.028  1.00  0.80           H  
ATOM    982 2HZ  LYS A  65      23.767  20.697 -12.776  1.00  0.80           H  
ATOM    983 3HZ  LYS A  65      23.356  22.190 -12.228  1.00  0.80           H  
ATOM    984  N   PRO A  66      17.451  20.077  -7.447  1.00  0.79           N  
ATOM    985  CA  PRO A  66      16.002  19.988  -7.464  1.00  0.79           C  
ATOM    986  C   PRO A  66      15.496  19.819  -8.877  1.00  0.79           C  
ATOM    987  O   PRO A  66      14.805  20.681  -9.391  1.00  0.79           O  
ATOM    988  CB  PRO A  66      15.588  21.335  -6.880  1.00  0.79           C  
ATOM    989  CG  PRO A  66      16.692  22.282  -7.331  1.00  0.79           C  
ATOM    990  CD  PRO A  66      17.972  21.446  -7.263  1.00  0.79           C  
ATOM    991  HA  PRO A  66      15.673  19.154  -6.827  1.00  0.79           H  
ATOM    992 1HB  PRO A  66      14.602  21.622  -7.268  1.00  0.79           H  
ATOM    993 2HB  PRO A  66      15.488  21.260  -5.786  1.00  0.79           H  
ATOM    994 1HG  PRO A  66      16.480  22.642  -8.348  1.00  0.79           H  
ATOM    995 2HG  PRO A  66      16.721  23.168  -6.679  1.00  0.79           H  
ATOM    996 1HD  PRO A  66      18.642  21.739  -8.079  1.00  0.79           H  
ATOM    997 2HD  PRO A  66      18.440  21.556  -6.272  1.00  0.79           H  
ATOM    998  N   LEU A  67      15.874  18.718  -9.507  1.00  0.76           N  
ATOM    999  CA  LEU A  67      15.503  18.413 -10.887  1.00  0.76           C  
ATOM   1000  C   LEU A  67      14.898  17.027 -11.034  1.00  0.76           C  
ATOM   1001  O   LEU A  67      15.323  16.091 -10.350  1.00  0.76           O  
ATOM   1002  CB  LEU A  67      16.736  18.477 -11.792  1.00  0.76           C  
ATOM   1003  CG  LEU A  67      17.435  19.811 -11.934  1.00  0.76           C  
ATOM   1004  CD1 LEU A  67      18.770  19.583 -12.625  1.00  0.76           C  
ATOM   1005  CD2 LEU A  67      16.558  20.736 -12.769  1.00  0.76           C  
ATOM   1006  H   LEU A  67      16.454  18.064  -8.984  1.00  0.76           H  
ATOM   1007  HA  LEU A  67      14.778  19.148 -11.212  1.00  0.76           H  
ATOM   1008 1HB  LEU A  67      17.469  17.767 -11.418  1.00  0.76           H  
ATOM   1009 2HB  LEU A  67      16.437  18.159 -12.794  1.00  0.76           H  
ATOM   1010  HG  LEU A  67      17.612  20.253 -10.957  1.00  0.76           H  
ATOM   1011 1HD1 LEU A  67      19.292  20.533 -12.754  1.00  0.76           H  
ATOM   1012 2HD1 LEU A  67      19.380  18.911 -12.026  1.00  0.76           H  
ATOM   1013 3HD1 LEU A  67      18.589  19.135 -13.599  1.00  0.76           H  
ATOM   1014 1HD2 LEU A  67      17.049  21.700 -12.891  1.00  0.76           H  
ATOM   1015 2HD2 LEU A  67      16.383  20.291 -13.753  1.00  0.76           H  
ATOM   1016 3HD2 LEU A  67      15.614  20.874 -12.268  1.00  0.76           H  
ATOM   1017  N   ALA A  68      13.983  16.867 -11.994  1.00  0.74           N  
ATOM   1018  CA  ALA A  68      13.452  15.531 -12.292  1.00  0.74           C  
ATOM   1019  C   ALA A  68      13.200  15.332 -13.771  1.00  0.74           C  
ATOM   1020  O   ALA A  68      12.954  16.281 -14.516  1.00  0.74           O  
ATOM   1021  CB  ALA A  68      12.160  15.274 -11.535  1.00  0.74           C  
ATOM   1022  H   ALA A  68      13.628  17.694 -12.477  1.00  0.74           H  
ATOM   1023  HA  ALA A  68      14.195  14.806 -12.000  1.00  0.74           H  
ATOM   1024 1HB  ALA A  68      11.807  14.263 -11.758  1.00  0.74           H  
ATOM   1025 2HB  ALA A  68      12.336  15.372 -10.465  1.00  0.74           H  
ATOM   1026 3HB  ALA A  68      11.408  15.995 -11.857  1.00  0.74           H  
ATOM   1027  N   LEU A  69      13.243  14.067 -14.194  1.00  0.72           N  
ATOM   1028  CA  LEU A  69      13.014  13.732 -15.595  1.00  0.72           C  
ATOM   1029  C   LEU A  69      11.549  13.518 -15.900  1.00  0.72           C  
ATOM   1030  O   LEU A  69      10.976  12.487 -15.552  1.00  0.72           O  
ATOM   1031  CB  LEU A  69      13.758  12.442 -15.946  1.00  0.72           C  
ATOM   1032  CG  LEU A  69      15.248  12.557 -16.255  1.00  0.72           C  
ATOM   1033  CD1 LEU A  69      16.003  12.975 -14.989  1.00  0.72           C  
ATOM   1034  CD2 LEU A  69      15.747  11.198 -16.795  1.00  0.72           C  
ATOM   1035  H   LEU A  69      13.461  13.323 -13.527  1.00  0.72           H  
ATOM   1036  HA  LEU A  69      13.381  14.550 -16.216  1.00  0.72           H  
ATOM   1037 1HB  LEU A  69      13.671  11.772 -15.090  1.00  0.72           H  
ATOM   1038 2HB  LEU A  69      13.265  11.974 -16.776  1.00  0.72           H  
ATOM   1039  HG  LEU A  69      15.403  13.325 -17.009  1.00  0.72           H  
ATOM   1040 1HD1 LEU A  69      17.047  13.065 -15.218  1.00  0.72           H  
ATOM   1041 2HD1 LEU A  69      15.633  13.931 -14.635  1.00  0.72           H  
ATOM   1042 3HD1 LEU A  69      15.864  12.224 -14.209  1.00  0.72           H  
ATOM   1043 1HD2 LEU A  69      16.803  11.258 -17.030  1.00  0.72           H  
ATOM   1044 2HD2 LEU A  69      15.589  10.431 -16.038  1.00  0.72           H  
ATOM   1045 3HD2 LEU A  69      15.194  10.934 -17.696  1.00  0.72           H  
ATOM   1046  N   ASP A  70      10.959  14.504 -16.555  1.00  0.72           N  
ATOM   1047  CA  ASP A  70       9.546  14.498 -16.864  1.00  0.72           C  
ATOM   1048  C   ASP A  70       9.321  14.266 -18.349  1.00  0.72           C  
ATOM   1049  O   ASP A  70      10.193  14.554 -19.174  1.00  0.72           O  
ATOM   1050  CB  ASP A  70       8.911  15.811 -16.415  1.00  0.72           C  
ATOM   1051  CG  ASP A  70       9.043  16.018 -14.868  1.00  0.72           C  
ATOM   1052  OD1 ASP A  70       9.357  15.074 -14.182  1.00  0.72           O  
ATOM   1053  OD2 ASP A  70       8.695  17.072 -14.383  1.00  0.72           O  
ATOM   1054  H   ASP A  70      11.510  15.316 -16.835  1.00  0.72           H  
ATOM   1055  HA  ASP A  70       9.071  13.681 -16.322  1.00  0.72           H  
ATOM   1056 1HB  ASP A  70       9.401  16.648 -16.927  1.00  0.72           H  
ATOM   1057 2HB  ASP A  70       7.855  15.818 -16.690  1.00  0.72           H  
ATOM   1058  N   CYS A  71       8.153  13.755 -18.700  1.00  0.73           N  
ATOM   1059  CA  CYS A  71       7.817  13.583 -20.097  1.00  0.73           C  
ATOM   1060  C   CYS A  71       6.720  14.566 -20.461  1.00  0.73           C  
ATOM   1061  O   CYS A  71       5.711  14.645 -19.768  1.00  0.73           O  
ATOM   1062  CB  CYS A  71       7.355  12.162 -20.335  1.00  0.73           C  
ATOM   1063  SG  CYS A  71       8.613  10.905 -19.885  1.00  0.73           S  
ATOM   1064  H   CYS A  71       7.475  13.497 -17.987  1.00  0.73           H  
ATOM   1065  HA  CYS A  71       8.693  13.782 -20.707  1.00  0.73           H  
ATOM   1066 1HB  CYS A  71       6.447  11.967 -19.758  1.00  0.73           H  
ATOM   1067 2HB  CYS A  71       7.117  12.038 -21.387  1.00  0.73           H  
ATOM   1068  HG  CYS A  71       8.677  11.219 -18.592  1.00  0.73           H  
ATOM   1069  N   VAL A  72       6.900  15.313 -21.535  1.00  0.75           N  
ATOM   1070  CA  VAL A  72       5.896  16.291 -21.925  1.00  0.75           C  
ATOM   1071  C   VAL A  72       5.500  16.111 -23.378  1.00  0.75           C  
ATOM   1072  O   VAL A  72       6.197  15.444 -24.140  1.00  0.75           O  
ATOM   1073  CB  VAL A  72       6.430  17.721 -21.694  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72       6.778  17.926 -20.200  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72       7.652  17.956 -22.561  1.00  0.75           C  
ATOM   1076  H   VAL A  72       7.761  15.214 -22.066  1.00  0.75           H  
ATOM   1077  HA  VAL A  72       5.006  16.149 -21.310  1.00  0.75           H  
ATOM   1078  HB  VAL A  72       5.652  18.438 -21.957  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72       7.137  18.944 -20.046  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72       5.886  17.759 -19.594  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72       7.558  17.226 -19.900  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72       8.022  18.969 -22.408  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72       8.433  17.241 -22.297  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72       7.372  17.825 -23.604  1.00  0.75           H  
ATOM   1085  N   LEU A  73       4.376  16.698 -23.774  1.00  0.78           N  
ATOM   1086  CA  LEU A  73       3.972  16.627 -25.175  1.00  0.78           C  
ATOM   1087  C   LEU A  73       4.237  17.927 -25.912  1.00  0.78           C  
ATOM   1088  O   LEU A  73       3.821  19.000 -25.471  1.00  0.78           O  
ATOM   1089  CB  LEU A  73       2.483  16.291 -25.324  1.00  0.78           C  
ATOM   1090  CG  LEU A  73       1.966  16.236 -26.776  1.00  0.78           C  
ATOM   1091  CD1 LEU A  73       2.631  15.084 -27.496  1.00  0.78           C  
ATOM   1092  CD2 LEU A  73       0.470  16.070 -26.776  1.00  0.78           C  
ATOM   1093  H   LEU A  73       3.814  17.214 -23.111  1.00  0.78           H  
ATOM   1094  HA  LEU A  73       4.548  15.843 -25.666  1.00  0.78           H  
ATOM   1095 1HB  LEU A  73       2.282  15.348 -24.880  1.00  0.78           H  
ATOM   1096 2HB  LEU A  73       1.904  17.047 -24.798  1.00  0.78           H  
ATOM   1097  HG  LEU A  73       2.226  17.160 -27.299  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  73       2.280  15.053 -28.522  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  73       3.686  15.240 -27.483  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  73       2.397  14.150 -27.004  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  73       0.114  16.034 -27.809  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  73       0.205  15.145 -26.266  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  73       0.011  16.914 -26.263  1.00  0.78           H  
ATOM   1104  N   LYS A  74       4.919  17.818 -27.039  1.00  0.80           N  
ATOM   1105  CA  LYS A  74       5.172  18.944 -27.918  1.00  0.80           C  
ATOM   1106  C   LYS A  74       4.691  18.547 -29.291  1.00  0.80           C  
ATOM   1107  O   LYS A  74       5.069  17.489 -29.794  1.00  0.80           O  
ATOM   1108  CB  LYS A  74       6.650  19.331 -27.971  1.00  0.80           C  
ATOM   1109  CG  LYS A  74       6.912  20.536 -28.900  1.00  0.80           C  
ATOM   1110  CD  LYS A  74       8.367  20.968 -28.924  1.00  0.80           C  
ATOM   1111  CE  LYS A  74       8.563  22.198 -29.832  1.00  0.80           C  
ATOM   1112  NZ  LYS A  74       8.439  21.870 -31.315  1.00  0.80           N  
ATOM   1113  H   LYS A  74       5.262  16.897 -27.327  1.00  0.80           H  
ATOM   1114  HA  LYS A  74       4.587  19.803 -27.589  1.00  0.80           H  
ATOM   1115 1HB  LYS A  74       7.004  19.575 -26.969  1.00  0.80           H  
ATOM   1116 2HB  LYS A  74       7.237  18.483 -28.333  1.00  0.80           H  
ATOM   1117 1HG  LYS A  74       6.627  20.268 -29.917  1.00  0.80           H  
ATOM   1118 2HG  LYS A  74       6.294  21.376 -28.589  1.00  0.80           H  
ATOM   1119 1HD  LYS A  74       8.694  21.210 -27.913  1.00  0.80           H  
ATOM   1120 2HD  LYS A  74       8.980  20.150 -29.301  1.00  0.80           H  
ATOM   1121 1HE  LYS A  74       7.812  22.943 -29.577  1.00  0.80           H  
ATOM   1122 2HE  LYS A  74       9.552  22.616 -29.648  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  74       8.575  22.705 -31.855  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  74       9.135  21.195 -31.569  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  74       7.513  21.477 -31.566  1.00  0.80           H  
ATOM   1126  N   ASP A  75       3.847  19.368 -29.902  1.00  0.81           N  
ATOM   1127  CA  ASP A  75       3.304  19.008 -31.204  1.00  0.81           C  
ATOM   1128  C   ASP A  75       2.657  17.616 -31.058  1.00  0.81           C  
ATOM   1129  O   ASP A  75       1.706  17.472 -30.289  1.00  0.81           O  
ATOM   1130  CB  ASP A  75       4.419  19.048 -32.261  1.00  0.81           C  
ATOM   1131  CG  ASP A  75       5.031  20.468 -32.399  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75       4.302  21.424 -32.366  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75       6.249  20.570 -32.460  1.00  0.81           O  
ATOM   1134  H   ASP A  75       3.566  20.230 -29.455  1.00  0.81           H  
ATOM   1135  HA  ASP A  75       2.529  19.724 -31.482  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75       5.214  18.344 -32.029  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75       4.004  18.760 -33.231  1.00  0.81           H  
ATOM   1138  N   ASP A  76       3.139  16.602 -31.786  1.00  0.80           N  
ATOM   1139  CA  ASP A  76       2.547  15.270 -31.657  1.00  0.80           C  
ATOM   1140  C   ASP A  76       3.561  14.213 -31.188  1.00  0.80           C  
ATOM   1141  O   ASP A  76       3.375  13.020 -31.442  1.00  0.80           O  
ATOM   1142  CB  ASP A  76       1.874  14.812 -32.961  1.00  0.80           C  
ATOM   1143  CG  ASP A  76       2.810  14.607 -34.193  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76       3.977  14.937 -34.141  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76       2.342  14.063 -35.167  1.00  0.80           O  
ATOM   1146  H   ASP A  76       3.919  16.748 -32.405  1.00  0.80           H  
ATOM   1147  HA  ASP A  76       1.765  15.318 -30.902  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76       1.354  13.872 -32.774  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76       1.111  15.542 -33.236  1.00  0.80           H  
ATOM   1150  N   LYS A  77       4.650  14.650 -30.538  1.00  0.77           N  
ATOM   1151  CA  LYS A  77       5.682  13.722 -30.066  1.00  0.77           C  
ATOM   1152  C   LYS A  77       6.015  13.948 -28.595  1.00  0.77           C  
ATOM   1153  O   LYS A  77       5.987  15.078 -28.101  1.00  0.77           O  
ATOM   1154  CB  LYS A  77       6.961  13.889 -30.888  1.00  0.77           C  
ATOM   1155  CG  LYS A  77       6.801  13.634 -32.406  1.00  0.77           C  
ATOM   1156  CD  LYS A  77       6.545  12.175 -32.756  1.00  0.77           C  
ATOM   1157  CE  LYS A  77       6.446  11.993 -34.273  1.00  0.77           C  
ATOM   1158  NZ  LYS A  77       5.160  12.544 -34.831  1.00  0.77           N  
ATOM   1159  H   LYS A  77       4.755  15.647 -30.359  1.00  0.77           H  
ATOM   1160  HA  LYS A  77       5.316  12.702 -30.174  1.00  0.77           H  
ATOM   1161 1HB  LYS A  77       7.331  14.907 -30.764  1.00  0.77           H  
ATOM   1162 2HB  LYS A  77       7.728  13.217 -30.502  1.00  0.77           H  
ATOM   1163 1HG  LYS A  77       5.976  14.233 -32.793  1.00  0.77           H  
ATOM   1164 2HG  LYS A  77       7.709  13.953 -32.913  1.00  0.77           H  
ATOM   1165 1HD  LYS A  77       7.355  11.556 -32.384  1.00  0.77           H  
ATOM   1166 2HD  LYS A  77       5.611  11.846 -32.297  1.00  0.77           H  
ATOM   1167 1HE  LYS A  77       7.278  12.513 -34.741  1.00  0.77           H  
ATOM   1168 2HE  LYS A  77       6.510  10.933 -34.513  1.00  0.77           H  
ATOM   1169 1HZ  LYS A  77       5.125  12.418 -35.824  1.00  0.77           H  
ATOM   1170 2HZ  LYS A  77       4.371  12.067 -34.418  1.00  0.77           H  
ATOM   1171 3HZ  LYS A  77       5.048  13.551 -34.633  1.00  0.77           H  
ATOM   1172  N   ALA A  78       6.360  12.884 -27.889  1.00  0.73           N  
ATOM   1173  CA  ALA A  78       6.768  13.060 -26.507  1.00  0.73           C  
ATOM   1174  C   ALA A  78       8.200  13.598 -26.438  1.00  0.73           C  
ATOM   1175  O   ALA A  78       9.035  13.277 -27.300  1.00  0.73           O  
ATOM   1176  CB  ALA A  78       6.635  11.766 -25.751  1.00  0.73           C  
ATOM   1177  H   ALA A  78       6.356  11.962 -28.307  1.00  0.73           H  
ATOM   1178  HA  ALA A  78       6.105  13.795 -26.048  1.00  0.73           H  
ATOM   1179 1HB  ALA A  78       6.905  11.927 -24.712  1.00  0.73           H  
ATOM   1180 2HB  ALA A  78       5.611  11.421 -25.808  1.00  0.73           H  
ATOM   1181 3HB  ALA A  78       7.286  11.029 -26.182  1.00  0.73           H  
ATOM   1182  N   THR A  79       8.468  14.387 -25.401  1.00  0.70           N  
ATOM   1183  CA  THR A  79       9.773  14.954 -25.080  1.00  0.70           C  
ATOM   1184  C   THR A  79      10.224  14.772 -23.638  1.00  0.70           C  
ATOM   1185  O   THR A  79       9.449  14.934 -22.699  1.00  0.70           O  
ATOM   1186  CB  THR A  79       9.809  16.445 -25.468  1.00  0.70           C  
ATOM   1187  OG1 THR A  79       9.703  16.560 -26.889  1.00  0.70           O  
ATOM   1188  CG2 THR A  79      11.038  17.175 -24.940  1.00  0.70           C  
ATOM   1189  H   THR A  79       7.689  14.629 -24.793  1.00  0.70           H  
ATOM   1190  HA  THR A  79      10.504  14.442 -25.693  1.00  0.70           H  
ATOM   1191  HB  THR A  79       8.938  16.919 -25.043  1.00  0.70           H  
ATOM   1192  HG1 THR A  79      10.321  15.930 -27.306  1.00  0.70           H  
ATOM   1193 1HG2 THR A  79      10.984  18.221 -25.231  1.00  0.70           H  
ATOM   1194 2HG2 THR A  79      11.060  17.110 -23.853  1.00  0.70           H  
ATOM   1195 3HG2 THR A  79      11.932  16.747 -25.337  1.00  0.70           H  
ATOM   1196  N   LEU A  80      11.496  14.439 -23.463  1.00  0.69           N  
ATOM   1197  CA  LEU A  80      12.097  14.328 -22.137  1.00  0.69           C  
ATOM   1198  C   LEU A  80      12.590  15.692 -21.688  1.00  0.69           C  
ATOM   1199  O   LEU A  80      13.303  16.368 -22.435  1.00  0.69           O  
ATOM   1200  CB  LEU A  80      13.283  13.378 -22.134  1.00  0.69           C  
ATOM   1201  CG  LEU A  80      13.990  13.194 -20.810  1.00  0.69           C  
ATOM   1202  CD1 LEU A  80      13.063  12.494 -19.841  1.00  0.69           C  
ATOM   1203  CD2 LEU A  80      15.251  12.414 -21.047  1.00  0.69           C  
ATOM   1204  H   LEU A  80      12.075  14.294 -24.278  1.00  0.69           H  
ATOM   1205  HA  LEU A  80      11.344  13.974 -21.429  1.00  0.69           H  
ATOM   1206 1HB  LEU A  80      12.969  12.410 -22.437  1.00  0.69           H  
ATOM   1207 2HB  LEU A  80      14.019  13.739 -22.854  1.00  0.69           H  
ATOM   1208  HG  LEU A  80      14.246  14.165 -20.383  1.00  0.69           H  
ATOM   1209 1HD1 LEU A  80      13.574  12.376 -18.912  1.00  0.69           H  
ATOM   1210 2HD1 LEU A  80      12.164  13.087 -19.691  1.00  0.69           H  
ATOM   1211 3HD1 LEU A  80      12.793  11.523 -20.235  1.00  0.69           H  
ATOM   1212 1HD2 LEU A  80      15.780  12.269 -20.104  1.00  0.69           H  
ATOM   1213 2HD2 LEU A  80      15.001  11.456 -21.480  1.00  0.69           H  
ATOM   1214 3HD2 LEU A  80      15.887  12.965 -21.742  1.00  0.69           H  
ATOM   1215  N   TYR A  81      12.218  16.097 -20.486  1.00  0.69           N  
ATOM   1216  CA  TYR A  81      12.626  17.390 -19.974  1.00  0.69           C  
ATOM   1217  C   TYR A  81      13.019  17.353 -18.509  1.00  0.69           C  
ATOM   1218  O   TYR A  81      12.353  16.743 -17.678  1.00  0.69           O  
ATOM   1219  CB  TYR A  81      11.506  18.414 -20.194  1.00  0.69           C  
ATOM   1220  CG  TYR A  81      11.822  19.782 -19.626  1.00  0.69           C  
ATOM   1221  CD1 TYR A  81      12.848  20.544 -20.175  1.00  0.69           C  
ATOM   1222  CD2 TYR A  81      11.075  20.284 -18.581  1.00  0.69           C  
ATOM   1223  CE1 TYR A  81      13.132  21.795 -19.661  1.00  0.69           C  
ATOM   1224  CE2 TYR A  81      11.355  21.537 -18.071  1.00  0.69           C  
ATOM   1225  CZ  TYR A  81      12.380  22.290 -18.603  1.00  0.69           C  
ATOM   1226  OH  TYR A  81      12.656  23.542 -18.093  1.00  0.69           O  
ATOM   1227  H   TYR A  81      11.607  15.501 -19.929  1.00  0.69           H  
ATOM   1228  HA  TYR A  81      13.504  17.716 -20.532  1.00  0.69           H  
ATOM   1229 1HB  TYR A  81      11.313  18.520 -21.263  1.00  0.69           H  
ATOM   1230 2HB  TYR A  81      10.585  18.052 -19.729  1.00  0.69           H  
ATOM   1231  HD1 TYR A  81      13.433  20.150 -21.006  1.00  0.69           H  
ATOM   1232  HD2 TYR A  81      10.264  19.691 -18.157  1.00  0.69           H  
ATOM   1233  HE1 TYR A  81      13.942  22.389 -20.085  1.00  0.69           H  
ATOM   1234  HE2 TYR A  81      10.763  21.930 -17.246  1.00  0.69           H  
ATOM   1235  HH  TYR A  81      13.396  23.924 -18.570  1.00  0.69           H  
ATOM   1236  N   LEU A  82      14.129  18.004 -18.188  1.00  0.70           N  
ATOM   1237  CA  LEU A  82      14.557  18.090 -16.801  1.00  0.70           C  
ATOM   1238  C   LEU A  82      13.984  19.353 -16.177  1.00  0.70           C  
ATOM   1239  O   LEU A  82      14.375  20.470 -16.515  1.00  0.70           O  
ATOM   1240  CB  LEU A  82      16.073  18.055 -16.711  1.00  0.70           C  
ATOM   1241  CG  LEU A  82      16.738  16.669 -16.729  1.00  0.70           C  
ATOM   1242  CD1 LEU A  82      16.462  15.932 -18.051  1.00  0.70           C  
ATOM   1243  CD2 LEU A  82      18.214  16.870 -16.531  1.00  0.70           C  
ATOM   1244  H   LEU A  82      14.663  18.469 -18.908  1.00  0.70           H  
ATOM   1245  HA  LEU A  82      14.175  17.232 -16.269  1.00  0.70           H  
ATOM   1246 1HB  LEU A  82      16.446  18.579 -17.571  1.00  0.70           H  
ATOM   1247 2HB  LEU A  82      16.394  18.581 -15.809  1.00  0.70           H  
ATOM   1248  HG  LEU A  82      16.341  16.065 -15.911  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  82      16.954  14.960 -18.031  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  82      15.392  15.787 -18.176  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  82      16.852  16.518 -18.884  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  82      18.693  15.921 -16.518  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  82      18.617  17.461 -17.337  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  82      18.389  17.387 -15.588  1.00  0.70           H  
ATOM   1255  N   GLU A  83      13.004  19.146 -15.306  1.00  0.74           N  
ATOM   1256  CA  GLU A  83      12.225  20.232 -14.729  1.00  0.74           C  
ATOM   1257  C   GLU A  83      12.589  20.480 -13.293  1.00  0.74           C  
ATOM   1258  O   GLU A  83      12.872  19.543 -12.547  1.00  0.74           O  
ATOM   1259  CB  GLU A  83      10.727  19.922 -14.833  1.00  0.74           C  
ATOM   1260  CG  GLU A  83       9.767  21.051 -14.367  1.00  0.74           C  
ATOM   1261  CD  GLU A  83       8.295  20.735 -14.659  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83       8.041  20.165 -15.695  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83       7.426  21.066 -13.864  1.00  0.74           O  
ATOM   1264  H   GLU A  83      12.783  18.179 -15.059  1.00  0.74           H  
ATOM   1265  HA  GLU A  83      12.432  21.142 -15.291  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83      10.475  19.651 -15.846  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83      10.510  19.048 -14.213  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83       9.876  21.181 -13.299  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83      10.045  21.983 -14.852  1.00  0.74           H  
ATOM   1270  N   LYS A  84      12.639  21.748 -12.909  1.00  0.79           N  
ATOM   1271  CA  LYS A  84      12.882  22.072 -11.516  1.00  0.79           C  
ATOM   1272  C   LYS A  84      11.715  21.603 -10.659  1.00  0.79           C  
ATOM   1273  O   LYS A  84      10.561  21.877 -10.984  1.00  0.79           O  
ATOM   1274  CB  LYS A  84      13.116  23.562 -11.318  1.00  0.79           C  
ATOM   1275  CG  LYS A  84      13.474  23.945  -9.883  1.00  0.79           C  
ATOM   1276  CD  LYS A  84      13.783  25.435  -9.754  1.00  0.79           C  
ATOM   1277  CE  LYS A  84      14.133  25.799  -8.317  1.00  0.79           C  
ATOM   1278  NZ  LYS A  84      14.428  27.254  -8.169  1.00  0.79           N  
ATOM   1279  H   LYS A  84      12.448  22.482 -13.575  1.00  0.79           H  
ATOM   1280  HA  LYS A  84      13.764  21.549 -11.201  1.00  0.79           H  
ATOM   1281 1HB  LYS A  84      13.928  23.893 -11.965  1.00  0.79           H  
ATOM   1282 2HB  LYS A  84      12.221  24.112 -11.599  1.00  0.79           H  
ATOM   1283 1HG  LYS A  84      12.641  23.700  -9.222  1.00  0.79           H  
ATOM   1284 2HG  LYS A  84      14.342  23.365  -9.564  1.00  0.79           H  
ATOM   1285 1HD  LYS A  84      14.625  25.689 -10.400  1.00  0.79           H  
ATOM   1286 2HD  LYS A  84      12.916  26.016 -10.067  1.00  0.79           H  
ATOM   1287 1HE  LYS A  84      13.296  25.539  -7.670  1.00  0.79           H  
ATOM   1288 2HE  LYS A  84      15.009  25.226  -8.008  1.00  0.79           H  
ATOM   1289 1HZ  LYS A  84      14.655  27.457  -7.206  1.00  0.79           H  
ATOM   1290 2HZ  LYS A  84      15.211  27.503  -8.758  1.00  0.79           H  
ATOM   1291 3HZ  LYS A  84      13.618  27.791  -8.443  1.00  0.79           H  
ATOM   1292  N   VAL A  85      12.009  20.926  -9.562  1.00  0.85           N  
ATOM   1293  CA  VAL A  85      10.951  20.446  -8.685  1.00  0.85           C  
ATOM   1294  C   VAL A  85      11.112  20.927  -7.256  1.00  0.85           C  
ATOM   1295  O   VAL A  85      12.216  21.178  -6.781  1.00  0.85           O  
ATOM   1296  CB  VAL A  85      10.893  18.907  -8.684  1.00  0.85           C  
ATOM   1297  CG1 VAL A  85      10.546  18.378 -10.066  1.00  0.85           C  
ATOM   1298  CG2 VAL A  85      12.220  18.349  -8.238  1.00  0.85           C  
ATOM   1299  H   VAL A  85      12.987  20.742  -9.365  1.00  0.85           H  
ATOM   1300  HA  VAL A  85       9.998  20.816  -9.061  1.00  0.85           H  
ATOM   1301  HB  VAL A  85      10.137  18.595  -8.013  1.00  0.85           H  
ATOM   1302 1HG1 VAL A  85      10.490  17.294 -10.030  1.00  0.85           H  
ATOM   1303 2HG1 VAL A  85       9.582  18.780 -10.380  1.00  0.85           H  
ATOM   1304 3HG1 VAL A  85      11.309  18.675 -10.780  1.00  0.85           H  
ATOM   1305 1HG2 VAL A  85      12.173  17.261  -8.224  1.00  0.85           H  
ATOM   1306 2HG2 VAL A  85      12.979  18.668  -8.938  1.00  0.85           H  
ATOM   1307 3HG2 VAL A  85      12.457  18.719  -7.240  1.00  0.85           H  
ATOM   1308  N   ASP A  86       9.996  21.037  -6.554  1.00  0.92           N  
ATOM   1309  CA  ASP A  86      10.023  21.438  -5.158  1.00  0.92           C  
ATOM   1310  C   ASP A  86      10.210  20.232  -4.254  1.00  0.92           C  
ATOM   1311  O   ASP A  86       9.247  19.530  -3.908  1.00  0.92           O  
ATOM   1312  CB  ASP A  86       8.763  22.230  -4.811  1.00  0.92           C  
ATOM   1313  CG  ASP A  86       8.714  22.737  -3.363  1.00  0.92           C  
ATOM   1314  OD1 ASP A  86       9.427  22.213  -2.515  1.00  0.92           O  
ATOM   1315  OD2 ASP A  86       7.966  23.659  -3.116  1.00  0.92           O  
ATOM   1316  H   ASP A  86       9.112  20.833  -6.998  1.00  0.92           H  
ATOM   1317  HA  ASP A  86      10.877  22.101  -5.010  1.00  0.92           H  
ATOM   1318 1HB  ASP A  86       8.684  23.091  -5.477  1.00  0.92           H  
ATOM   1319 2HB  ASP A  86       7.885  21.607  -4.987  1.00  0.92           H  
ATOM   1320  N   SER A  87      11.443  20.034  -3.806  1.00  0.98           N  
ATOM   1321  CA  SER A  87      11.826  18.864  -3.030  1.00  0.98           C  
ATOM   1322  C   SER A  87      11.063  18.702  -1.707  1.00  0.98           C  
ATOM   1323  O   SER A  87      11.128  17.638  -1.103  1.00  0.98           O  
ATOM   1324  CB  SER A  87      13.322  18.869  -2.775  1.00  0.98           C  
ATOM   1325  OG  SER A  87      13.697  19.941  -1.953  1.00  0.98           O  
ATOM   1326  H   SER A  87      12.160  20.693  -4.090  1.00  0.98           H  
ATOM   1327  HA  SER A  87      11.607  17.985  -3.639  1.00  0.98           H  
ATOM   1328 1HB  SER A  87      13.606  17.931  -2.300  1.00  0.98           H  
ATOM   1329 2HB  SER A  87      13.853  18.931  -3.726  1.00  0.98           H  
ATOM   1330  HG  SER A  87      13.137  19.883  -1.159  1.00  0.98           H  
ATOM   1331  N   ASP A  88      10.351  19.738  -1.238  1.00  1.03           N  
ATOM   1332  CA  ASP A  88       9.586  19.583  -0.002  1.00  1.03           C  
ATOM   1333  C   ASP A  88       8.164  19.049  -0.267  1.00  1.03           C  
ATOM   1334  O   ASP A  88       7.404  18.796   0.673  1.00  1.03           O  
ATOM   1335  CB  ASP A  88       9.534  20.893   0.783  1.00  1.03           C  
ATOM   1336  CG  ASP A  88      10.909  21.289   1.378  1.00  1.03           C  
ATOM   1337  OD1 ASP A  88      11.734  20.418   1.567  1.00  1.03           O  
ATOM   1338  OD2 ASP A  88      11.107  22.447   1.657  1.00  1.03           O  
ATOM   1339  H   ASP A  88      10.276  20.621  -1.764  1.00  1.03           H  
ATOM   1340  HA  ASP A  88      10.097  18.853   0.623  1.00  1.03           H  
ATOM   1341 1HB  ASP A  88       9.200  21.695   0.112  1.00  1.03           H  
ATOM   1342 2HB  ASP A  88       8.806  20.811   1.588  1.00  1.03           H  
ATOM   1343  N   THR A  89       7.817  18.866  -1.552  1.00  1.07           N  
ATOM   1344  CA  THR A  89       6.512  18.339  -1.956  1.00  1.07           C  
ATOM   1345  C   THR A  89       6.686  16.983  -2.647  1.00  1.07           C  
ATOM   1346  O   THR A  89       5.720  16.242  -2.840  1.00  1.07           O  
ATOM   1347  CB  THR A  89       5.791  19.293  -2.915  1.00  1.07           C  
ATOM   1348  OG1 THR A  89       6.536  19.412  -4.122  1.00  1.07           O  
ATOM   1349  CG2 THR A  89       5.695  20.667  -2.278  1.00  1.07           C  
ATOM   1350  H   THR A  89       8.476  19.121  -2.283  1.00  1.07           H  
ATOM   1351  HA  THR A  89       5.897  18.195  -1.068  1.00  1.07           H  
ATOM   1352  HB  THR A  89       4.795  18.919  -3.135  1.00  1.07           H  
ATOM   1353  HG1 THR A  89       7.495  19.474  -3.910  1.00  1.07           H  
ATOM   1354 1HG2 THR A  89       5.195  21.354  -2.959  1.00  1.07           H  
ATOM   1355 2HG2 THR A  89       5.134  20.601  -1.349  1.00  1.07           H  
ATOM   1356 3HG2 THR A  89       6.700  21.039  -2.068  1.00  1.07           H  
ATOM   1357  N   TYR A  90       7.930  16.683  -3.022  1.00  1.09           N  
ATOM   1358  CA  TYR A  90       8.301  15.443  -3.705  1.00  1.09           C  
ATOM   1359  C   TYR A  90       9.114  14.538  -2.777  1.00  1.09           C  
ATOM   1360  O   TYR A  90       9.644  14.996  -1.775  1.00  1.09           O  
ATOM   1361  CB  TYR A  90       9.075  15.712  -5.005  1.00  1.09           C  
ATOM   1362  CG  TYR A  90       8.233  16.276  -6.087  1.00  1.09           C  
ATOM   1363  CD1 TYR A  90       8.251  17.611  -6.349  1.00  1.09           C  
ATOM   1364  CD2 TYR A  90       7.406  15.442  -6.806  1.00  1.09           C  
ATOM   1365  CE1 TYR A  90       7.475  18.137  -7.348  1.00  1.09           C  
ATOM   1366  CE2 TYR A  90       6.625  15.964  -7.796  1.00  1.09           C  
ATOM   1367  CZ  TYR A  90       6.665  17.301  -8.075  1.00  1.09           C  
ATOM   1368  OH  TYR A  90       5.897  17.799  -9.090  1.00  1.09           O  
ATOM   1369  H   TYR A  90       8.644  17.389  -2.867  1.00  1.09           H  
ATOM   1370  HA  TYR A  90       7.386  14.923  -3.969  1.00  1.09           H  
ATOM   1371 1HB  TYR A  90       9.859  16.443  -4.791  1.00  1.09           H  
ATOM   1372 2HB  TYR A  90       9.567  14.833  -5.375  1.00  1.09           H  
ATOM   1373  HD1 TYR A  90       8.891  18.249  -5.785  1.00  1.09           H  
ATOM   1374  HD2 TYR A  90       7.374  14.372  -6.587  1.00  1.09           H  
ATOM   1375  HE1 TYR A  90       7.508  19.203  -7.563  1.00  1.09           H  
ATOM   1376  HE2 TYR A  90       5.970  15.324  -8.368  1.00  1.09           H  
ATOM   1377  HH  TYR A  90       5.468  17.050  -9.563  1.00  1.09           H  
ATOM   1378  N   PRO A  91       9.175  13.232  -3.052  1.00  1.10           N  
ATOM   1379  CA  PRO A  91       8.557  12.439  -4.115  1.00  1.10           C  
ATOM   1380  C   PRO A  91       7.073  12.163  -4.001  1.00  1.10           C  
ATOM   1381  O   PRO A  91       6.439  11.992  -5.020  1.00  1.10           O  
ATOM   1382  CB  PRO A  91       9.280  11.118  -3.945  1.00  1.10           C  
ATOM   1383  CG  PRO A  91       9.670  11.108  -2.464  1.00  1.10           C  
ATOM   1384  CD  PRO A  91      10.021  12.485  -2.155  1.00  1.10           C  
ATOM   1385  HA  PRO A  91       8.788  12.847  -5.100  1.00  1.10           H  
ATOM   1386 1HB  PRO A  91       8.608  10.289  -4.228  1.00  1.10           H  
ATOM   1387 2HB  PRO A  91      10.141  11.081  -4.620  1.00  1.10           H  
ATOM   1388 1HG  PRO A  91       8.819  10.771  -1.859  1.00  1.10           H  
ATOM   1389 2HG  PRO A  91      10.471  10.426  -2.255  1.00  1.10           H  
ATOM   1390 1HD  PRO A  91       9.779  12.724  -1.109  1.00  1.10           H  
ATOM   1391 2HD  PRO A  91      11.082  12.680  -2.385  1.00  1.10           H  
ATOM   1392  N   ARG A  92       6.517  12.249  -2.788  1.00  1.09           N  
ATOM   1393  CA  ARG A  92       5.128  11.885  -2.436  1.00  1.09           C  
ATOM   1394  C   ARG A  92       4.583  10.609  -3.167  1.00  1.09           C  
ATOM   1395  O   ARG A  92       5.181  10.104  -4.102  1.00  1.09           O  
ATOM   1396  CB  ARG A  92       4.199  13.089  -2.678  1.00  1.09           C  
ATOM   1397  CG  ARG A  92       3.996  13.588  -4.101  1.00  1.09           C  
ATOM   1398  CD  ARG A  92       2.980  14.666  -4.073  1.00  1.09           C  
ATOM   1399  NE  ARG A  92       2.628  15.182  -5.370  1.00  1.09           N  
ATOM   1400  CZ  ARG A  92       3.194  16.240  -5.966  1.00  1.09           C  
ATOM   1401  NH1 ARG A  92       4.167  16.897  -5.371  1.00  1.09           N  
ATOM   1402  NH2 ARG A  92       2.745  16.629  -7.148  1.00  1.09           N  
ATOM   1403  H   ARG A  92       7.121  12.500  -2.018  1.00  1.09           H  
ATOM   1404  HA  ARG A  92       5.123  11.692  -1.365  1.00  1.09           H  
ATOM   1405 1HB  ARG A  92       3.215  12.918  -2.300  1.00  1.09           H  
ATOM   1406 2HB  ARG A  92       4.599  13.939  -2.123  1.00  1.09           H  
ATOM   1407 1HG  ARG A  92       4.916  14.017  -4.494  1.00  1.09           H  
ATOM   1408 2HG  ARG A  92       3.657  12.780  -4.746  1.00  1.09           H  
ATOM   1409 1HD  ARG A  92       2.072  14.273  -3.618  1.00  1.09           H  
ATOM   1410 2HD  ARG A  92       3.353  15.494  -3.472  1.00  1.09           H  
ATOM   1411  HE  ARG A  92       1.885  14.685  -5.864  1.00  1.09           H  
ATOM   1412 1HH1 ARG A  92       4.515  16.585  -4.449  1.00  1.09           H  
ATOM   1413 2HH1 ARG A  92       4.574  17.706  -5.825  1.00  1.09           H  
ATOM   1414 1HH2 ARG A  92       1.975  16.133  -7.580  1.00  1.09           H  
ATOM   1415 2HH2 ARG A  92       3.136  17.442  -7.603  1.00  1.09           H  
ATOM   1416  N   PRO A  93       3.536   9.939  -2.654  1.00  1.05           N  
ATOM   1417  CA  PRO A  93       2.884   8.810  -3.314  1.00  1.05           C  
ATOM   1418  C   PRO A  93       1.978   9.190  -4.499  1.00  1.05           C  
ATOM   1419  O   PRO A  93       1.644   8.353  -5.351  1.00  1.05           O  
ATOM   1420  CB  PRO A  93       2.093   8.189  -2.157  1.00  1.05           C  
ATOM   1421  CG  PRO A  93       1.811   9.330  -1.215  1.00  1.05           C  
ATOM   1422  CD  PRO A  93       3.042  10.203  -1.279  1.00  1.05           C  
ATOM   1423  HA  PRO A  93       3.672   8.118  -3.647  1.00  1.05           H  
ATOM   1424 1HB  PRO A  93       1.162   7.740  -2.543  1.00  1.05           H  
ATOM   1425 2HB  PRO A  93       2.673   7.372  -1.690  1.00  1.05           H  
ATOM   1426 1HG  PRO A  93       0.889   9.859  -1.538  1.00  1.05           H  
ATOM   1427 2HG  PRO A  93       1.613   8.942  -0.204  1.00  1.05           H  
ATOM   1428 1HD  PRO A  93       2.730  11.220  -1.117  1.00  1.05           H  
ATOM   1429 2HD  PRO A  93       3.782   9.872  -0.536  1.00  1.05           H  
ATOM   1430  N   ASP A  94       1.608  10.472  -4.564  1.00  0.99           N  
ATOM   1431  CA  ASP A  94       0.663  10.969  -5.560  1.00  0.99           C  
ATOM   1432  C   ASP A  94       1.245  12.069  -6.444  1.00  0.99           C  
ATOM   1433  O   ASP A  94       0.962  13.254  -6.244  1.00  0.99           O  
ATOM   1434  CB  ASP A  94      -0.591  11.497  -4.861  1.00  0.99           C  
ATOM   1435  CG  ASP A  94      -1.389  10.400  -4.154  1.00  0.99           C  
ATOM   1436  OD1 ASP A  94      -1.894   9.526  -4.818  1.00  0.99           O  
ATOM   1437  OD2 ASP A  94      -1.474  10.448  -2.947  1.00  0.99           O  
ATOM   1438  H   ASP A  94       1.951  11.118  -3.873  1.00  0.99           H  
ATOM   1439  HA  ASP A  94       0.377  10.139  -6.206  1.00  0.99           H  
ATOM   1440 1HB  ASP A  94      -0.307  12.252  -4.128  1.00  0.99           H  
ATOM   1441 2HB  ASP A  94      -1.237  11.980  -5.597  1.00  0.99           H  
ATOM   1442  N   MET A  95       2.059  11.665  -7.405  1.00  0.91           N  
ATOM   1443  CA  MET A  95       2.732  12.560  -8.344  1.00  0.91           C  
ATOM   1444  C   MET A  95       1.975  12.700  -9.646  1.00  0.91           C  
ATOM   1445  O   MET A  95       1.123  11.870  -9.960  1.00  0.91           O  
ATOM   1446  CB  MET A  95       4.126  12.081  -8.648  1.00  0.91           C  
ATOM   1447  CG  MET A  95       5.073  12.177  -7.553  1.00  0.91           C  
ATOM   1448  SD  MET A  95       6.632  11.544  -8.051  1.00  0.91           S  
ATOM   1449  CE  MET A  95       6.823  12.528  -9.473  1.00  0.91           C  
ATOM   1450  H   MET A  95       2.230  10.672  -7.483  1.00  0.91           H  
ATOM   1451  HA  MET A  95       2.798  13.548  -7.895  1.00  0.91           H  
ATOM   1452 1HB  MET A  95       4.086  11.046  -8.945  1.00  0.91           H  
ATOM   1453 2HB  MET A  95       4.521  12.646  -9.494  1.00  0.91           H  
ATOM   1454 1HG  MET A  95       5.190  13.203  -7.219  1.00  0.91           H  
ATOM   1455 2HG  MET A  95       4.708  11.576  -6.716  1.00  0.91           H  
ATOM   1456 1HE  MET A  95       7.720  12.289  -9.982  1.00  0.91           H  
ATOM   1457 2HE  MET A  95       5.990  12.322 -10.122  1.00  0.91           H  
ATOM   1458 3HE  MET A  95       6.831  13.555  -9.216  1.00  0.91           H  
ATOM   1459  N   GLU A  96       2.287  13.742 -10.415  1.00  0.83           N  
ATOM   1460  CA  GLU A  96       1.657  13.878 -11.719  1.00  0.83           C  
ATOM   1461  C   GLU A  96       2.145  12.732 -12.598  1.00  0.83           C  
ATOM   1462  O   GLU A  96       3.318  12.366 -12.561  1.00  0.83           O  
ATOM   1463  CB  GLU A  96       1.988  15.224 -12.380  1.00  0.83           C  
ATOM   1464  CG  GLU A  96       1.426  16.470 -11.694  1.00  0.83           C  
ATOM   1465  CD  GLU A  96       1.668  17.722 -12.523  1.00  0.83           C  
ATOM   1466  OE1 GLU A  96       1.265  17.721 -13.660  1.00  0.83           O  
ATOM   1467  OE2 GLU A  96       2.285  18.656 -12.051  1.00  0.83           O  
ATOM   1468  H   GLU A  96       2.978  14.417 -10.115  1.00  0.83           H  
ATOM   1469  HA  GLU A  96       0.577  13.792 -11.605  1.00  0.83           H  
ATOM   1470 1HB  GLU A  96       3.064  15.342 -12.431  1.00  0.83           H  
ATOM   1471 2HB  GLU A  96       1.614  15.219 -13.402  1.00  0.83           H  
ATOM   1472 1HG  GLU A  96       0.356  16.343 -11.534  1.00  0.83           H  
ATOM   1473 2HG  GLU A  96       1.906  16.583 -10.721  1.00  0.83           H  
ATOM   1474  N   GLU A  97       1.272  12.224 -13.462  1.00  0.75           N  
ATOM   1475  CA  GLU A  97       1.628  11.112 -14.345  1.00  0.75           C  
ATOM   1476  C   GLU A  97       2.806  11.432 -15.260  1.00  0.75           C  
ATOM   1477  O   GLU A  97       3.643  10.574 -15.531  1.00  0.75           O  
ATOM   1478  CB  GLU A  97       0.413  10.723 -15.184  1.00  0.75           C  
ATOM   1479  CG  GLU A  97      -0.697  10.037 -14.403  1.00  0.75           C  
ATOM   1480  CD  GLU A  97      -1.923   9.745 -15.238  1.00  0.75           C  
ATOM   1481  OE1 GLU A  97      -2.000  10.232 -16.343  1.00  0.75           O  
ATOM   1482  OE2 GLU A  97      -2.780   9.032 -14.770  1.00  0.75           O  
ATOM   1483  H   GLU A  97       0.328  12.581 -13.468  1.00  0.75           H  
ATOM   1484  HA  GLU A  97       1.907  10.260 -13.724  1.00  0.75           H  
ATOM   1485 1HB  GLU A  97      -0.005  11.615 -15.651  1.00  0.75           H  
ATOM   1486 2HB  GLU A  97       0.727  10.054 -15.989  1.00  0.75           H  
ATOM   1487 1HG  GLU A  97      -0.312   9.098 -14.003  1.00  0.75           H  
ATOM   1488 2HG  GLU A  97      -0.976  10.670 -13.561  1.00  0.75           H  
ATOM   1489  N   ARG A  98       2.910  12.681 -15.689  1.00  0.69           N  
ATOM   1490  CA  ARG A  98       3.984  13.114 -16.581  1.00  0.69           C  
ATOM   1491  C   ARG A  98       5.367  12.983 -15.945  1.00  0.69           C  
ATOM   1492  O   ARG A  98       6.387  12.975 -16.636  1.00  0.69           O  
ATOM   1493  CB  ARG A  98       3.760  14.556 -17.001  1.00  0.69           C  
ATOM   1494  CG  ARG A  98       3.926  15.582 -15.933  1.00  0.69           C  
ATOM   1495  CD  ARG A  98       3.437  16.903 -16.383  1.00  0.69           C  
ATOM   1496  NE  ARG A  98       3.538  17.881 -15.335  1.00  0.69           N  
ATOM   1497  CZ  ARG A  98       4.609  18.666 -15.115  1.00  0.69           C  
ATOM   1498  NH1 ARG A  98       5.645  18.590 -15.921  1.00  0.69           N  
ATOM   1499  NH2 ARG A  98       4.616  19.515 -14.091  1.00  0.69           N  
ATOM   1500  H   ARG A  98       2.208  13.349 -15.404  1.00  0.69           H  
ATOM   1501  HA  ARG A  98       3.956  12.490 -17.477  1.00  0.69           H  
ATOM   1502 1HB  ARG A  98       4.439  14.812 -17.787  1.00  0.69           H  
ATOM   1503 2HB  ARG A  98       2.751  14.664 -17.396  1.00  0.69           H  
ATOM   1504 1HG  ARG A  98       3.372  15.287 -15.049  1.00  0.69           H  
ATOM   1505 2HG  ARG A  98       4.985  15.680 -15.691  1.00  0.69           H  
ATOM   1506 1HD  ARG A  98       4.028  17.244 -17.233  1.00  0.69           H  
ATOM   1507 2HD  ARG A  98       2.390  16.821 -16.670  1.00  0.69           H  
ATOM   1508  HE  ARG A  98       2.737  17.964 -14.697  1.00  0.69           H  
ATOM   1509 1HH1 ARG A  98       5.640  17.948 -16.692  1.00  0.69           H  
ATOM   1510 2HH1 ARG A  98       6.472  19.190 -15.763  1.00  0.69           H  
ATOM   1511 1HH2 ARG A  98       3.804  19.542 -13.442  1.00  0.69           H  
ATOM   1512 2HH2 ARG A  98       5.448  20.113 -13.931  1.00  0.69           H  
ATOM   1513  N   GLN A  99       5.425  12.916 -14.615  1.00  0.65           N  
ATOM   1514  CA  GLN A  99       6.699  12.873 -13.916  1.00  0.65           C  
ATOM   1515  C   GLN A  99       7.090  11.443 -13.566  1.00  0.65           C  
ATOM   1516  O   GLN A  99       8.121  11.204 -12.931  1.00  0.65           O  
ATOM   1517  CB  GLN A  99       6.582  13.689 -12.648  1.00  0.65           C  
ATOM   1518  CG  GLN A  99       6.209  15.106 -12.905  1.00  0.65           C  
ATOM   1519  CD  GLN A  99       6.122  15.958 -11.706  1.00  0.65           C  
ATOM   1520  OE1 GLN A  99       5.335  15.751 -10.757  1.00  0.65           O  
ATOM   1521  NE2 GLN A  99       6.954  16.992 -11.705  1.00  0.65           N  
ATOM   1522  H   GLN A  99       4.575  12.870 -14.055  1.00  0.65           H  
ATOM   1523  HA  GLN A  99       7.472  13.299 -14.552  1.00  0.65           H  
ATOM   1524 1HB  GLN A  99       5.794  13.268 -12.050  1.00  0.65           H  
ATOM   1525 2HB  GLN A  99       7.520  13.660 -12.097  1.00  0.65           H  
ATOM   1526 1HG  GLN A  99       6.881  15.545 -13.577  1.00  0.65           H  
ATOM   1527 2HG  GLN A  99       5.224  15.090 -13.345  1.00  0.65           H  
ATOM   1528 1HE2 GLN A  99       6.922  17.616 -10.921  1.00  0.65           H  
ATOM   1529 2HE2 GLN A  99       7.606  17.141 -12.515  1.00  0.65           H  
ATOM   1530  N   LEU A 100       6.238  10.495 -13.948  1.00  0.64           N  
ATOM   1531  CA  LEU A 100       6.453   9.105 -13.615  1.00  0.64           C  
ATOM   1532  C   LEU A 100       6.801   8.211 -14.803  1.00  0.64           C  
ATOM   1533  O   LEU A 100       6.291   8.376 -15.923  1.00  0.64           O  
ATOM   1534  CB  LEU A 100       5.210   8.564 -12.894  1.00  0.64           C  
ATOM   1535  CG  LEU A 100       4.859   9.221 -11.581  1.00  0.64           C  
ATOM   1536  CD1 LEU A 100       3.552   8.654 -11.065  1.00  0.64           C  
ATOM   1537  CD2 LEU A 100       5.980   8.948 -10.609  1.00  0.64           C  
ATOM   1538  H   LEU A 100       5.403  10.730 -14.484  1.00  0.64           H  
ATOM   1539  HA  LEU A 100       7.286   9.057 -12.916  1.00  0.64           H  
ATOM   1540 1HB  LEU A 100       4.352   8.678 -13.556  1.00  0.64           H  
ATOM   1541 2HB  LEU A 100       5.369   7.503 -12.700  1.00  0.64           H  
ATOM   1542  HG  LEU A 100       4.736  10.298 -11.717  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 100       3.299   9.123 -10.116  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 100       2.761   8.858 -11.788  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 100       3.651   7.579 -10.924  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 100       5.745   9.399  -9.671  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 100       6.103   7.871 -10.473  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 100       6.901   9.369 -11.002  1.00  0.64           H  
ATOM   1549  N   PHE A 101       7.647   7.233 -14.513  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       8.053   6.182 -15.429  1.00  0.65           C  
ATOM   1551  C   PHE A 101       7.656   4.828 -14.863  1.00  0.65           C  
ATOM   1552  O   PHE A 101       7.550   4.664 -13.655  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       9.569   6.148 -15.641  1.00  0.65           C  
ATOM   1554  CG  PHE A 101      10.240   7.274 -16.368  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101      10.689   8.385 -15.695  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101      10.466   7.190 -17.749  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101      11.356   9.391 -16.366  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101      11.128   8.203 -18.424  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101      11.577   9.306 -17.728  1.00  0.65           C  
ATOM   1560  H   PHE A 101       8.035   7.214 -13.572  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       7.550   6.323 -16.383  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101      10.044   6.065 -14.672  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       9.809   5.228 -16.180  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101      10.524   8.460 -14.617  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101      10.118   6.307 -18.293  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101      11.708  10.251 -15.811  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101      11.298   8.127 -19.500  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101      12.101  10.106 -18.247  1.00  0.65           H  
ATOM   1569  N   ASN A 102       7.415   3.869 -15.729  1.00  0.67           N  
ATOM   1570  CA  ASN A 102       7.167   2.498 -15.339  1.00  0.67           C  
ATOM   1571  C   ASN A 102       8.452   1.703 -15.451  1.00  0.67           C  
ATOM   1572  O   ASN A 102       9.000   1.532 -16.540  1.00  0.67           O  
ATOM   1573  CB  ASN A 102       6.084   1.880 -16.187  1.00  0.67           C  
ATOM   1574  CG  ASN A 102       4.727   2.427 -15.947  1.00  0.67           C  
ATOM   1575  OD1 ASN A 102       4.274   2.528 -14.801  1.00  0.67           O  
ATOM   1576  ND2 ASN A 102       4.050   2.776 -17.013  1.00  0.67           N  
ATOM   1577  H   ASN A 102       7.449   4.083 -16.709  1.00  0.67           H  
ATOM   1578  HA  ASN A 102       6.857   2.473 -14.294  1.00  0.67           H  
ATOM   1579 1HB  ASN A 102       6.325   2.079 -17.215  1.00  0.67           H  
ATOM   1580 2HB  ASN A 102       6.086   0.826 -16.077  1.00  0.67           H  
ATOM   1581 1HD2 ASN A 102       3.124   3.141 -16.923  1.00  0.67           H  
ATOM   1582 2HD2 ASN A 102       4.458   2.671 -17.926  1.00  0.67           H  
ATOM   1583  N   LYS A 103       8.984   1.275 -14.326  1.00  0.71           N  
ATOM   1584  CA  LYS A 103      10.221   0.529 -14.325  1.00  0.71           C  
ATOM   1585  C   LYS A 103       9.890  -0.935 -14.474  1.00  0.71           C  
ATOM   1586  O   LYS A 103       9.182  -1.496 -13.634  1.00  0.71           O  
ATOM   1587  CB  LYS A 103      11.014   0.795 -13.042  1.00  0.71           C  
ATOM   1588  CG  LYS A 103      12.321   0.070 -12.958  1.00  0.71           C  
ATOM   1589  CD  LYS A 103      13.038   0.333 -11.627  1.00  0.71           C  
ATOM   1590  CE  LYS A 103      13.737   1.681 -11.607  1.00  0.71           C  
ATOM   1591  NZ  LYS A 103      14.481   1.895 -10.330  1.00  0.71           N  
ATOM   1592  H   LYS A 103       8.509   1.448 -13.451  1.00  0.71           H  
ATOM   1593  HA  LYS A 103      10.817   0.818 -15.180  1.00  0.71           H  
ATOM   1594 1HB  LYS A 103      11.220   1.859 -12.966  1.00  0.71           H  
ATOM   1595 2HB  LYS A 103      10.407   0.522 -12.176  1.00  0.71           H  
ATOM   1596 1HG  LYS A 103      12.113  -0.987 -13.052  1.00  0.71           H  
ATOM   1597 2HG  LYS A 103      12.959   0.375 -13.785  1.00  0.71           H  
ATOM   1598 1HD  LYS A 103      12.307   0.308 -10.813  1.00  0.71           H  
ATOM   1599 2HD  LYS A 103      13.778  -0.445 -11.450  1.00  0.71           H  
ATOM   1600 1HE  LYS A 103      14.441   1.721 -12.433  1.00  0.71           H  
ATOM   1601 2HE  LYS A 103      13.012   2.474 -11.728  1.00  0.71           H  
ATOM   1602 1HZ  LYS A 103      14.960   2.812 -10.359  1.00  0.71           H  
ATOM   1603 2HZ  LYS A 103      13.838   1.879  -9.554  1.00  0.71           H  
ATOM   1604 3HZ  LYS A 103      15.170   1.175 -10.203  1.00  0.71           H  
ATOM   1605  N   ILE A 104      10.403  -1.554 -15.536  1.00  0.75           N  
ATOM   1606  CA  ILE A 104      10.088  -2.950 -15.816  1.00  0.75           C  
ATOM   1607  C   ILE A 104      11.365  -3.760 -15.750  1.00  0.75           C  
ATOM   1608  O   ILE A 104      12.332  -3.449 -16.452  1.00  0.75           O  
ATOM   1609  CB  ILE A 104       9.516  -3.146 -17.239  1.00  0.75           C  
ATOM   1610  CG1 ILE A 104       8.311  -2.239 -17.498  1.00  0.75           C  
ATOM   1611  CG2 ILE A 104       9.120  -4.603 -17.429  1.00  0.75           C  
ATOM   1612  CD1 ILE A 104       8.634  -1.035 -18.354  1.00  0.75           C  
ATOM   1613  H   ILE A 104      10.977  -1.013 -16.185  1.00  0.75           H  
ATOM   1614  HA  ILE A 104       9.386  -3.327 -15.073  1.00  0.75           H  
ATOM   1615  HB  ILE A 104      10.277  -2.882 -17.967  1.00  0.75           H  
ATOM   1616 1HG1 ILE A 104       7.519  -2.812 -17.976  1.00  0.75           H  
ATOM   1617 2HG1 ILE A 104       7.953  -1.858 -16.555  1.00  0.75           H  
ATOM   1618 1HG2 ILE A 104       8.735  -4.746 -18.434  1.00  0.75           H  
ATOM   1619 2HG2 ILE A 104       9.987  -5.247 -17.279  1.00  0.75           H  
ATOM   1620 3HG2 ILE A 104       8.349  -4.868 -16.708  1.00  0.75           H  
ATOM   1621 1HD1 ILE A 104       7.739  -0.422 -18.482  1.00  0.75           H  
ATOM   1622 2HD1 ILE A 104       9.404  -0.450 -17.876  1.00  0.75           H  
ATOM   1623 3HD1 ILE A 104       8.989  -1.364 -19.329  1.00  0.75           H  
ATOM   1624  N   LYS A 105      11.398  -4.784 -14.906  1.00  0.79           N  
ATOM   1625  CA  LYS A 105      12.642  -5.555 -14.800  1.00  0.79           C  
ATOM   1626  C   LYS A 105      12.739  -6.724 -15.789  1.00  0.79           C  
ATOM   1627  O   LYS A 105      11.820  -7.532 -15.921  1.00  0.79           O  
ATOM   1628  CB  LYS A 105      12.865  -6.057 -13.380  1.00  0.79           C  
ATOM   1629  CG  LYS A 105      14.215  -6.784 -13.206  1.00  0.79           C  
ATOM   1630  CD  LYS A 105      14.479  -7.190 -11.762  1.00  0.79           C  
ATOM   1631  CE  LYS A 105      15.777  -7.973 -11.654  1.00  0.79           C  
ATOM   1632  NZ  LYS A 105      16.093  -8.353 -10.257  1.00  0.79           N  
ATOM   1633  H   LYS A 105      10.565  -5.003 -14.347  1.00  0.79           H  
ATOM   1634  HA  LYS A 105      13.473  -4.888 -15.029  1.00  0.79           H  
ATOM   1635 1HB  LYS A 105      12.827  -5.222 -12.685  1.00  0.79           H  
ATOM   1636 2HB  LYS A 105      12.070  -6.750 -13.109  1.00  0.79           H  
ATOM   1637 1HG  LYS A 105      14.232  -7.684 -13.824  1.00  0.79           H  
ATOM   1638 2HG  LYS A 105      15.026  -6.130 -13.548  1.00  0.79           H  
ATOM   1639 1HD  LYS A 105      14.551  -6.300 -11.139  1.00  0.79           H  
ATOM   1640 2HD  LYS A 105      13.660  -7.807 -11.399  1.00  0.79           H  
ATOM   1641 1HE  LYS A 105      15.682  -8.880 -12.239  1.00  0.79           H  
ATOM   1642 2HE  LYS A 105      16.597  -7.369 -12.058  1.00  0.79           H  
ATOM   1643 1HZ  LYS A 105      16.961  -8.877 -10.248  1.00  0.79           H  
ATOM   1644 2HZ  LYS A 105      16.193  -7.522  -9.696  1.00  0.79           H  
ATOM   1645 3HZ  LYS A 105      15.349  -8.925  -9.888  1.00  0.79           H  
ATOM   1646  N   LYS A 106      13.871  -6.789 -16.487  1.00  0.83           N  
ATOM   1647  CA  LYS A 106      14.194  -7.843 -17.443  1.00  0.83           C  
ATOM   1648  C   LYS A 106      15.590  -8.397 -17.165  1.00  0.83           C  
ATOM   1649  O   LYS A 106      16.592  -7.724 -17.404  1.00  0.83           O  
ATOM   1650  CB  LYS A 106      14.146  -7.283 -18.861  1.00  0.83           C  
ATOM   1651  CG  LYS A 106      14.469  -8.283 -19.951  1.00  0.83           C  
ATOM   1652  CD  LYS A 106      14.383  -7.623 -21.315  1.00  0.83           C  
ATOM   1653  CE  LYS A 106      14.857  -8.549 -22.423  1.00  0.83           C  
ATOM   1654  NZ  LYS A 106      14.786  -7.882 -23.742  1.00  0.83           N  
ATOM   1655  H   LYS A 106      14.576  -6.070 -16.337  1.00  0.83           H  
ATOM   1656  HA  LYS A 106      13.473  -8.653 -17.337  1.00  0.83           H  
ATOM   1657 1HB  LYS A 106      13.153  -6.880 -19.057  1.00  0.83           H  
ATOM   1658 2HB  LYS A 106      14.858  -6.455 -18.945  1.00  0.83           H  
ATOM   1659 1HG  LYS A 106      15.480  -8.666 -19.804  1.00  0.83           H  
ATOM   1660 2HG  LYS A 106      13.770  -9.117 -19.905  1.00  0.83           H  
ATOM   1661 1HD  LYS A 106      13.355  -7.324 -21.517  1.00  0.83           H  
ATOM   1662 2HD  LYS A 106      15.009  -6.727 -21.324  1.00  0.83           H  
ATOM   1663 1HE  LYS A 106      15.892  -8.824 -22.227  1.00  0.83           H  
ATOM   1664 2HE  LYS A 106      14.247  -9.450 -22.444  1.00  0.83           H  
ATOM   1665 1HZ  LYS A 106      15.125  -8.492 -24.464  1.00  0.83           H  
ATOM   1666 2HZ  LYS A 106      13.836  -7.620 -23.939  1.00  0.83           H  
ATOM   1667 3HZ  LYS A 106      15.363  -7.027 -23.707  1.00  0.83           H  
ATOM   1668  N   SER A 107      15.679  -9.636 -16.696  1.00  0.84           N  
ATOM   1669  CA  SER A 107      16.984 -10.177 -16.317  1.00  0.84           C  
ATOM   1670  C   SER A 107      17.624  -9.202 -15.314  1.00  0.84           C  
ATOM   1671  O   SER A 107      17.024  -8.929 -14.275  1.00  0.84           O  
ATOM   1672  CB  SER A 107      17.864 -10.400 -17.542  1.00  0.84           C  
ATOM   1673  OG  SER A 107      18.976 -11.193 -17.220  1.00  0.84           O  
ATOM   1674  H   SER A 107      14.840 -10.180 -16.551  1.00  0.84           H  
ATOM   1675  HA  SER A 107      16.841 -11.135 -15.817  1.00  0.84           H  
ATOM   1676 1HB  SER A 107      17.281 -10.892 -18.319  1.00  0.84           H  
ATOM   1677 2HB  SER A 107      18.201  -9.455 -17.954  1.00  0.84           H  
ATOM   1678  HG  SER A 107      19.270 -10.910 -16.340  1.00  0.84           H  
ATOM   1679  N   ASP A 108      18.819  -8.677 -15.620  1.00  0.83           N  
ATOM   1680  CA  ASP A 108      19.510  -7.739 -14.727  1.00  0.83           C  
ATOM   1681  C   ASP A 108      19.407  -6.283 -15.188  1.00  0.83           C  
ATOM   1682  O   ASP A 108      20.127  -5.422 -14.681  1.00  0.83           O  
ATOM   1683  CB  ASP A 108      20.987  -8.106 -14.607  1.00  0.83           C  
ATOM   1684  CG  ASP A 108      21.209  -9.454 -13.923  1.00  0.83           C  
ATOM   1685  OD1 ASP A 108      20.578  -9.707 -12.924  1.00  0.83           O  
ATOM   1686  OD2 ASP A 108      21.995 -10.224 -14.420  1.00  0.83           O  
ATOM   1687  H   ASP A 108      19.256  -8.923 -16.496  1.00  0.83           H  
ATOM   1688  HA  ASP A 108      19.053  -7.809 -13.740  1.00  0.83           H  
ATOM   1689 1HB  ASP A 108      21.433  -8.137 -15.601  1.00  0.83           H  
ATOM   1690 2HB  ASP A 108      21.508  -7.333 -14.039  1.00  0.83           H  
ATOM   1691  N   LEU A 109      18.565  -6.035 -16.187  1.00  0.80           N  
ATOM   1692  CA  LEU A 109      18.373  -4.712 -16.771  1.00  0.80           C  
ATOM   1693  C   LEU A 109      16.960  -4.187 -16.564  1.00  0.80           C  
ATOM   1694  O   LEU A 109      16.023  -4.952 -16.325  1.00  0.80           O  
ATOM   1695  CB  LEU A 109      18.696  -4.734 -18.262  1.00  0.80           C  
ATOM   1696  CG  LEU A 109      20.104  -5.201 -18.626  1.00  0.80           C  
ATOM   1697  CD1 LEU A 109      20.247  -5.258 -20.136  1.00  0.80           C  
ATOM   1698  CD2 LEU A 109      21.106  -4.247 -18.028  1.00  0.80           C  
ATOM   1699  H   LEU A 109      17.995  -6.793 -16.557  1.00  0.80           H  
ATOM   1700  HA  LEU A 109      19.060  -4.019 -16.288  1.00  0.80           H  
ATOM   1701 1HB  LEU A 109      17.979  -5.386 -18.766  1.00  0.80           H  
ATOM   1702 2HB  LEU A 109      18.574  -3.721 -18.649  1.00  0.80           H  
ATOM   1703  HG  LEU A 109      20.268  -6.202 -18.231  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 109      21.248  -5.599 -20.398  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 109      19.508  -5.949 -20.551  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 109      20.086  -4.267 -20.558  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 109      22.117  -4.572 -18.274  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 109      20.937  -3.249 -18.432  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 109      20.986  -4.226 -16.945  1.00  0.80           H  
ATOM   1710  N   TRP A 110      16.800  -2.876 -16.657  1.00  0.75           N  
ATOM   1711  CA  TRP A 110      15.488  -2.285 -16.514  1.00  0.75           C  
ATOM   1712  C   TRP A 110      15.099  -1.389 -17.680  1.00  0.75           C  
ATOM   1713  O   TRP A 110      15.926  -0.675 -18.253  1.00  0.75           O  
ATOM   1714  CB  TRP A 110      15.449  -1.463 -15.232  1.00  0.75           C  
ATOM   1715  CG  TRP A 110      15.617  -2.281 -13.984  1.00  0.75           C  
ATOM   1716  CD1 TRP A 110      14.627  -2.733 -13.179  1.00  0.75           C  
ATOM   1717  CD2 TRP A 110      16.851  -2.745 -13.394  1.00  0.75           C  
ATOM   1718  NE1 TRP A 110      15.151  -3.431 -12.127  1.00  0.75           N  
ATOM   1719  CE2 TRP A 110      16.509  -3.458 -12.248  1.00  0.75           C  
ATOM   1720  CE3 TRP A 110      18.195  -2.619 -13.741  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 110      17.462  -4.046 -11.442  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 110      19.149  -3.215 -12.930  1.00  0.75           C  
ATOM   1723  CH2 TRP A 110      18.793  -3.907 -11.817  1.00  0.75           C  
ATOM   1724  H   TRP A 110      17.603  -2.282 -16.828  1.00  0.75           H  
ATOM   1725  HA  TRP A 110      14.756  -3.085 -16.444  1.00  0.75           H  
ATOM   1726 1HB  TRP A 110      16.241  -0.713 -15.264  1.00  0.75           H  
ATOM   1727 2HB  TRP A 110      14.497  -0.936 -15.178  1.00  0.75           H  
ATOM   1728  HD1 TRP A 110      13.575  -2.567 -13.344  1.00  0.75           H  
ATOM   1729  HE1 TRP A 110      14.615  -3.857 -11.387  1.00  0.75           H  
ATOM   1730  HE3 TRP A 110      18.483  -2.067 -14.632  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 110      17.198  -4.604 -10.546  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 110      20.199  -3.129 -13.203  1.00  0.75           H  
ATOM   1733  HH2 TRP A 110      19.575  -4.361 -11.208  1.00  0.75           H  
ATOM   1734  N   ARG A 111      13.815  -1.391 -18.007  1.00  0.71           N  
ATOM   1735  CA  ARG A 111      13.306  -0.467 -19.014  1.00  0.71           C  
ATOM   1736  C   ARG A 111      12.442   0.560 -18.306  1.00  0.71           C  
ATOM   1737  O   ARG A 111      11.753   0.228 -17.344  1.00  0.71           O  
ATOM   1738  CB  ARG A 111      12.508  -1.188 -20.098  1.00  0.71           C  
ATOM   1739  CG  ARG A 111      13.293  -2.092 -21.018  1.00  0.71           C  
ATOM   1740  CD  ARG A 111      12.403  -2.783 -22.027  1.00  0.71           C  
ATOM   1741  NE  ARG A 111      11.542  -3.785 -21.379  1.00  0.71           N  
ATOM   1742  CZ  ARG A 111      10.506  -4.447 -21.955  1.00  0.71           C  
ATOM   1743  NH1 ARG A 111      10.153  -4.236 -23.211  1.00  0.71           N  
ATOM   1744  NH2 ARG A 111       9.833  -5.337 -21.241  1.00  0.71           N  
ATOM   1745  H   ARG A 111      13.184  -2.039 -17.529  1.00  0.71           H  
ATOM   1746  HA  ARG A 111      14.142   0.048 -19.492  1.00  0.71           H  
ATOM   1747 1HB  ARG A 111      11.733  -1.790 -19.629  1.00  0.71           H  
ATOM   1748 2HB  ARG A 111      12.011  -0.451 -20.721  1.00  0.71           H  
ATOM   1749 1HG  ARG A 111      14.029  -1.494 -21.564  1.00  0.71           H  
ATOM   1750 2HG  ARG A 111      13.805  -2.854 -20.428  1.00  0.71           H  
ATOM   1751 1HD  ARG A 111      11.765  -2.050 -22.529  1.00  0.71           H  
ATOM   1752 2HD  ARG A 111      13.023  -3.291 -22.770  1.00  0.71           H  
ATOM   1753  HE  ARG A 111      11.750  -4.011 -20.418  1.00  0.71           H  
ATOM   1754 1HH1 ARG A 111      10.645  -3.563 -23.815  1.00  0.71           H  
ATOM   1755 2HH1 ARG A 111       9.381  -4.747 -23.608  1.00  0.71           H  
ATOM   1756 1HH2 ARG A 111      10.096  -5.521 -20.281  1.00  0.71           H  
ATOM   1757 2HH2 ARG A 111       9.062  -5.838 -21.658  1.00  0.71           H  
ATOM   1758  N   LEU A 112      12.503   1.806 -18.755  1.00  0.68           N  
ATOM   1759  CA  LEU A 112      11.709   2.892 -18.178  1.00  0.68           C  
ATOM   1760  C   LEU A 112      10.678   3.469 -19.149  1.00  0.68           C  
ATOM   1761  O   LEU A 112      11.000   4.310 -19.997  1.00  0.68           O  
ATOM   1762  CB  LEU A 112      12.666   3.977 -17.684  1.00  0.68           C  
ATOM   1763  CG  LEU A 112      13.618   3.579 -16.582  1.00  0.68           C  
ATOM   1764  CD1 LEU A 112      14.613   4.663 -16.394  1.00  0.68           C  
ATOM   1765  CD2 LEU A 112      12.812   3.383 -15.304  1.00  0.68           C  
ATOM   1766  H   LEU A 112      13.114   2.010 -19.536  1.00  0.68           H  
ATOM   1767  HA  LEU A 112      11.172   2.499 -17.317  1.00  0.68           H  
ATOM   1768 1HB  LEU A 112      13.263   4.314 -18.521  1.00  0.68           H  
ATOM   1769 2HB  LEU A 112      12.084   4.815 -17.322  1.00  0.68           H  
ATOM   1770  HG  LEU A 112      14.142   2.658 -16.841  1.00  0.68           H  
ATOM   1771 1HD1 LEU A 112      15.299   4.396 -15.589  1.00  0.68           H  
ATOM   1772 2HD1 LEU A 112      15.169   4.795 -17.314  1.00  0.68           H  
ATOM   1773 3HD1 LEU A 112      14.087   5.584 -16.146  1.00  0.68           H  
ATOM   1774 1HD2 LEU A 112      13.475   3.106 -14.488  1.00  0.68           H  
ATOM   1775 2HD2 LEU A 112      12.294   4.310 -15.052  1.00  0.68           H  
ATOM   1776 3HD2 LEU A 112      12.089   2.604 -15.467  1.00  0.68           H  
ATOM   1777  N   GLU A 113       9.442   2.993 -19.048  1.00  0.66           N  
ATOM   1778  CA  GLU A 113       8.393   3.396 -19.989  1.00  0.66           C  
ATOM   1779  C   GLU A 113       7.654   4.604 -19.446  1.00  0.66           C  
ATOM   1780  O   GLU A 113       7.347   4.661 -18.266  1.00  0.66           O  
ATOM   1781  CB  GLU A 113       7.429   2.242 -20.245  1.00  0.66           C  
ATOM   1782  CG  GLU A 113       6.402   2.463 -21.354  1.00  0.66           C  
ATOM   1783  CD  GLU A 113       5.588   1.225 -21.666  1.00  0.66           C  
ATOM   1784  OE1 GLU A 113       5.949   0.156 -21.208  1.00  0.66           O  
ATOM   1785  OE2 GLU A 113       4.621   1.342 -22.391  1.00  0.66           O  
ATOM   1786  H   GLU A 113       9.232   2.332 -18.296  1.00  0.66           H  
ATOM   1787  HA  GLU A 113       8.851   3.672 -20.934  1.00  0.66           H  
ATOM   1788 1HB  GLU A 113       7.956   1.338 -20.393  1.00  0.66           H  
ATOM   1789 2HB  GLU A 113       6.846   2.095 -19.357  1.00  0.66           H  
ATOM   1790 1HG  GLU A 113       5.725   3.267 -21.058  1.00  0.66           H  
ATOM   1791 2HG  GLU A 113       6.923   2.783 -22.257  1.00  0.66           H  
ATOM   1792  N   SER A 114       7.383   5.605 -20.242  1.00  0.66           N  
ATOM   1793  CA  SER A 114       6.642   6.711 -19.646  1.00  0.66           C  
ATOM   1794  C   SER A 114       5.258   6.268 -19.188  1.00  0.66           C  
ATOM   1795  O   SER A 114       4.562   5.543 -19.897  1.00  0.66           O  
ATOM   1796  CB  SER A 114       6.482   7.858 -20.611  1.00  0.66           C  
ATOM   1797  OG  SER A 114       5.628   8.873 -20.063  1.00  0.66           O  
ATOM   1798  H   SER A 114       7.645   5.566 -21.227  1.00  0.66           H  
ATOM   1799  HA  SER A 114       7.195   7.069 -18.775  1.00  0.66           H  
ATOM   1800 1HB  SER A 114       7.455   8.278 -20.847  1.00  0.66           H  
ATOM   1801 2HB  SER A 114       6.060   7.482 -21.542  1.00  0.66           H  
ATOM   1802  HG  SER A 114       6.148   9.285 -19.354  1.00  0.66           H  
ATOM   1803  N   VAL A 115       4.833   6.750 -18.024  1.00  0.66           N  
ATOM   1804  CA  VAL A 115       3.474   6.523 -17.543  1.00  0.66           C  
ATOM   1805  C   VAL A 115       2.447   7.235 -18.409  1.00  0.66           C  
ATOM   1806  O   VAL A 115       1.306   6.787 -18.527  1.00  0.66           O  
ATOM   1807  CB  VAL A 115       3.302   6.947 -16.080  1.00  0.66           C  
ATOM   1808  CG1 VAL A 115       1.841   6.930 -15.672  1.00  0.66           C  
ATOM   1809  CG2 VAL A 115       4.055   5.981 -15.186  1.00  0.66           C  
ATOM   1810  H   VAL A 115       5.459   7.311 -17.440  1.00  0.66           H  
ATOM   1811  HA  VAL A 115       3.275   5.454 -17.597  1.00  0.66           H  
ATOM   1812  HB  VAL A 115       3.683   7.964 -15.957  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 115       1.751   7.241 -14.631  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 115       1.281   7.622 -16.304  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 115       1.442   5.925 -15.788  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 115       3.945   6.272 -14.151  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 115       3.649   4.995 -15.319  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 115       5.095   5.982 -15.457  1.00  0.66           H  
ATOM   1819  N   GLN A 116       2.814   8.419 -18.906  1.00  0.67           N  
ATOM   1820  CA  GLN A 116       1.891   9.244 -19.675  1.00  0.67           C  
ATOM   1821  C   GLN A 116       1.850   8.838 -21.127  1.00  0.67           C  
ATOM   1822  O   GLN A 116       0.779   8.779 -21.740  1.00  0.67           O  
ATOM   1823  CB  GLN A 116       2.272  10.720 -19.610  1.00  0.67           C  
ATOM   1824  CG  GLN A 116       1.289  11.622 -20.356  1.00  0.67           C  
ATOM   1825  CD  GLN A 116       1.626  13.101 -20.276  1.00  0.67           C  
ATOM   1826  OE1 GLN A 116       2.662  13.504 -19.754  1.00  0.67           O  
ATOM   1827  NE2 GLN A 116       0.735  13.932 -20.807  1.00  0.67           N  
ATOM   1828  H   GLN A 116       3.793   8.687 -18.853  1.00  0.67           H  
ATOM   1829  HA  GLN A 116       0.892   9.120 -19.258  1.00  0.67           H  
ATOM   1830 1HB  GLN A 116       2.297  11.037 -18.567  1.00  0.67           H  
ATOM   1831 2HB  GLN A 116       3.266  10.865 -20.022  1.00  0.67           H  
ATOM   1832 1HG  GLN A 116       1.296  11.332 -21.409  1.00  0.67           H  
ATOM   1833 2HG  GLN A 116       0.295  11.474 -19.936  1.00  0.67           H  
ATOM   1834 1HE2 GLN A 116       0.898  14.919 -20.788  1.00  0.67           H  
ATOM   1835 2HE2 GLN A 116      -0.098  13.570 -21.226  1.00  0.67           H  
ATOM   1836  N   PHE A 117       3.017   8.570 -21.691  1.00  0.67           N  
ATOM   1837  CA  PHE A 117       3.063   8.250 -23.101  1.00  0.67           C  
ATOM   1838  C   PHE A 117       3.376   6.778 -23.308  1.00  0.67           C  
ATOM   1839  O   PHE A 117       4.542   6.373 -23.383  1.00  0.67           O  
ATOM   1840  CB  PHE A 117       4.091   9.111 -23.796  1.00  0.67           C  
ATOM   1841  CG  PHE A 117       3.844  10.537 -23.660  1.00  0.67           C  
ATOM   1842  CD1 PHE A 117       4.489  11.239 -22.670  1.00  0.67           C  
ATOM   1843  CD2 PHE A 117       2.963  11.194 -24.483  1.00  0.67           C  
ATOM   1844  CE1 PHE A 117       4.266  12.568 -22.504  1.00  0.67           C  
ATOM   1845  CE2 PHE A 117       2.736  12.530 -24.315  1.00  0.67           C  
ATOM   1846  CZ  PHE A 117       3.394  13.214 -23.318  1.00  0.67           C  
ATOM   1847  H   PHE A 117       3.874   8.620 -21.138  1.00  0.67           H  
ATOM   1848  HA  PHE A 117       2.086   8.454 -23.542  1.00  0.67           H  
ATOM   1849 1HB  PHE A 117       5.083   8.894 -23.408  1.00  0.67           H  
ATOM   1850 2HB  PHE A 117       4.088   8.885 -24.844  1.00  0.67           H  
ATOM   1851  HD1 PHE A 117       5.181  10.714 -22.013  1.00  0.67           H  
ATOM   1852  HD2 PHE A 117       2.444  10.640 -25.265  1.00  0.67           H  
ATOM   1853  HE1 PHE A 117       4.769  13.113 -21.718  1.00  0.67           H  
ATOM   1854  HE2 PHE A 117       2.034  13.044 -24.962  1.00  0.67           H  
ATOM   1855  HZ  PHE A 117       3.216  14.264 -23.165  1.00  0.67           H  
ATOM   1856  N   GLU A 118       2.323   5.986 -23.382  1.00  0.66           N  
ATOM   1857  CA  GLU A 118       2.415   4.539 -23.481  1.00  0.66           C  
ATOM   1858  C   GLU A 118       3.260   4.169 -24.686  1.00  0.66           C  
ATOM   1859  O   GLU A 118       3.132   4.789 -25.744  1.00  0.66           O  
ATOM   1860  CB  GLU A 118       1.015   3.920 -23.560  1.00  0.66           C  
ATOM   1861  CG  GLU A 118       0.973   2.389 -23.544  1.00  0.66           C  
ATOM   1862  CD  GLU A 118      -0.438   1.831 -23.518  1.00  0.66           C  
ATOM   1863  OE1 GLU A 118      -1.366   2.606 -23.552  1.00  0.66           O  
ATOM   1864  OE2 GLU A 118      -0.584   0.632 -23.457  1.00  0.66           O  
ATOM   1865  H   GLU A 118       1.406   6.415 -23.318  1.00  0.66           H  
ATOM   1866  HA  GLU A 118       2.916   4.157 -22.587  1.00  0.66           H  
ATOM   1867 1HB  GLU A 118       0.417   4.279 -22.722  1.00  0.66           H  
ATOM   1868 2HB  GLU A 118       0.526   4.253 -24.475  1.00  0.66           H  
ATOM   1869 1HG  GLU A 118       1.474   2.015 -24.431  1.00  0.66           H  
ATOM   1870 2HG  GLU A 118       1.524   2.028 -22.675  1.00  0.66           H  
ATOM   1871  N   ASN A 119       4.142   3.188 -24.502  1.00  0.65           N  
ATOM   1872  CA  ASN A 119       5.091   2.675 -25.491  1.00  0.65           C  
ATOM   1873  C   ASN A 119       6.269   3.604 -25.803  1.00  0.65           C  
ATOM   1874  O   ASN A 119       7.086   3.277 -26.665  1.00  0.65           O  
ATOM   1875  CB  ASN A 119       4.393   2.334 -26.804  1.00  0.65           C  
ATOM   1876  CG  ASN A 119       3.309   1.302 -26.664  1.00  0.65           C  
ATOM   1877  OD1 ASN A 119       3.459   0.293 -25.969  1.00  0.65           O  
ATOM   1878  ND2 ASN A 119       2.202   1.545 -27.321  1.00  0.65           N  
ATOM   1879  H   ASN A 119       4.178   2.723 -23.587  1.00  0.65           H  
ATOM   1880  HA  ASN A 119       5.517   1.757 -25.081  1.00  0.65           H  
ATOM   1881 1HB  ASN A 119       3.996   3.219 -27.283  1.00  0.65           H  
ATOM   1882 2HB  ASN A 119       5.142   1.932 -27.485  1.00  0.65           H  
ATOM   1883 1HD2 ASN A 119       1.436   0.903 -27.267  1.00  0.65           H  
ATOM   1884 2HD2 ASN A 119       2.122   2.378 -27.870  1.00  0.65           H  
ATOM   1885  N   TRP A 120       6.424   4.699 -25.059  1.00  0.63           N  
ATOM   1886  CA  TRP A 120       7.628   5.509 -25.208  1.00  0.63           C  
ATOM   1887  C   TRP A 120       8.576   5.166 -24.073  1.00  0.63           C  
ATOM   1888  O   TRP A 120       8.138   5.013 -22.933  1.00  0.63           O  
ATOM   1889  CB  TRP A 120       7.304   6.990 -25.171  1.00  0.63           C  
ATOM   1890  CG  TRP A 120       6.619   7.526 -26.376  1.00  0.63           C  
ATOM   1891  CD1 TRP A 120       5.314   7.388 -26.723  1.00  0.63           C  
ATOM   1892  CD2 TRP A 120       7.213   8.375 -27.374  1.00  0.63           C  
ATOM   1893  NE1 TRP A 120       5.057   8.085 -27.877  1.00  0.63           N  
ATOM   1894  CE2 TRP A 120       6.211   8.704 -28.283  1.00  0.63           C  
ATOM   1895  CE3 TRP A 120       8.491   8.885 -27.557  1.00  0.63           C  
ATOM   1896  CZ2 TRP A 120       6.453   9.531 -29.371  1.00  0.63           C  
ATOM   1897  CZ3 TRP A 120       8.739   9.712 -28.636  1.00  0.63           C  
ATOM   1898  CH2 TRP A 120       7.751  10.029 -29.518  1.00  0.63           C  
ATOM   1899  H   TRP A 120       5.707   4.990 -24.390  1.00  0.63           H  
ATOM   1900  HA  TRP A 120       8.093   5.266 -26.153  1.00  0.63           H  
ATOM   1901 1HB  TRP A 120       6.690   7.203 -24.304  1.00  0.63           H  
ATOM   1902 2HB  TRP A 120       8.232   7.543 -25.049  1.00  0.63           H  
ATOM   1903  HD1 TRP A 120       4.578   6.811 -26.162  1.00  0.63           H  
ATOM   1904  HE1 TRP A 120       4.161   8.139 -28.340  1.00  0.63           H  
ATOM   1905  HE3 TRP A 120       9.274   8.632 -26.863  1.00  0.63           H  
ATOM   1906  HZ2 TRP A 120       5.674   9.794 -30.088  1.00  0.63           H  
ATOM   1907  HZ3 TRP A 120       9.749  10.106 -28.762  1.00  0.63           H  
ATOM   1908  HH2 TRP A 120       7.986  10.679 -30.352  1.00  0.63           H  
ATOM   1909  N   TYR A 121       9.867   5.083 -24.369  1.00  0.61           N  
ATOM   1910  CA  TYR A 121      10.850   4.681 -23.355  1.00  0.61           C  
ATOM   1911  C   TYR A 121      12.051   5.592 -23.208  1.00  0.61           C  
ATOM   1912  O   TYR A 121      12.571   6.124 -24.185  1.00  0.61           O  
ATOM   1913  CB  TYR A 121      11.361   3.273 -23.680  1.00  0.61           C  
ATOM   1914  CG  TYR A 121      10.349   2.172 -23.590  1.00  0.61           C  
ATOM   1915  CD1 TYR A 121       9.496   1.905 -24.654  1.00  0.61           C  
ATOM   1916  CD2 TYR A 121      10.297   1.400 -22.449  1.00  0.61           C  
ATOM   1917  CE1 TYR A 121       8.571   0.888 -24.551  1.00  0.61           C  
ATOM   1918  CE2 TYR A 121       9.382   0.380 -22.354  1.00  0.61           C  
ATOM   1919  CZ  TYR A 121       8.512   0.127 -23.389  1.00  0.61           C  
ATOM   1920  OH  TYR A 121       7.559  -0.867 -23.267  1.00  0.61           O  
ATOM   1921  H   TYR A 121      10.145   5.275 -25.332  1.00  0.61           H  
ATOM   1922  HA  TYR A 121      10.352   4.662 -22.391  1.00  0.61           H  
ATOM   1923 1HB  TYR A 121      11.767   3.275 -24.690  1.00  0.61           H  
ATOM   1924 2HB  TYR A 121      12.187   3.031 -23.003  1.00  0.61           H  
ATOM   1925  HD1 TYR A 121       9.543   2.509 -25.564  1.00  0.61           H  
ATOM   1926  HD2 TYR A 121      10.976   1.607 -21.621  1.00  0.61           H  
ATOM   1927  HE1 TYR A 121       7.886   0.690 -25.374  1.00  0.61           H  
ATOM   1928  HE2 TYR A 121       9.332  -0.222 -21.448  1.00  0.61           H  
ATOM   1929  HH  TYR A 121       7.055  -0.735 -22.423  1.00  0.61           H  
ATOM   1930  N   LEU A 122      12.562   5.718 -21.986  1.00  0.60           N  
ATOM   1931  CA  LEU A 122      13.802   6.466 -21.832  1.00  0.60           C  
ATOM   1932  C   LEU A 122      14.817   5.711 -22.670  1.00  0.60           C  
ATOM   1933  O   LEU A 122      14.918   4.491 -22.560  1.00  0.60           O  
ATOM   1934  CB  LEU A 122      14.266   6.541 -20.371  1.00  0.60           C  
ATOM   1935  CG  LEU A 122      15.434   7.505 -20.109  1.00  0.60           C  
ATOM   1936  CD1 LEU A 122      14.944   8.911 -20.353  1.00  0.60           C  
ATOM   1937  CD2 LEU A 122      15.960   7.357 -18.679  1.00  0.60           C  
ATOM   1938  H   LEU A 122      12.100   5.277 -21.190  1.00  0.60           H  
ATOM   1939  HA  LEU A 122      13.690   7.469 -22.237  1.00  0.60           H  
ATOM   1940 1HB  LEU A 122      13.429   6.838 -19.748  1.00  0.60           H  
ATOM   1941 2HB  LEU A 122      14.587   5.550 -20.063  1.00  0.60           H  
ATOM   1942  HG  LEU A 122      16.237   7.295 -20.807  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 122      15.763   9.604 -20.186  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 122      14.590   8.999 -21.384  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 122      14.131   9.139 -19.668  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 122      16.783   8.056 -18.521  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 122      15.159   7.570 -17.967  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 122      16.320   6.344 -18.532  1.00  0.60           H  
ATOM   1949  N   ALA A 123      15.548   6.400 -23.522  1.00  0.59           N  
ATOM   1950  CA  ALA A 123      16.468   5.703 -24.390  1.00  0.59           C  
ATOM   1951  C   ALA A 123      17.668   6.525 -24.781  1.00  0.59           C  
ATOM   1952  O   ALA A 123      17.626   7.756 -24.817  1.00  0.59           O  
ATOM   1953  CB  ALA A 123      15.739   5.300 -25.658  1.00  0.59           C  
ATOM   1954  H   ALA A 123      15.420   7.394 -23.612  1.00  0.59           H  
ATOM   1955  HA  ALA A 123      16.819   4.824 -23.856  1.00  0.59           H  
ATOM   1956 1HB  ALA A 123      16.414   4.738 -26.297  1.00  0.59           H  
ATOM   1957 2HB  ALA A 123      14.888   4.683 -25.404  1.00  0.59           H  
ATOM   1958 3HB  ALA A 123      15.395   6.194 -26.178  1.00  0.59           H  
ATOM   1959  N   THR A 124      18.741   5.845 -25.132  1.00  0.59           N  
ATOM   1960  CA  THR A 124      19.903   6.564 -25.618  1.00  0.59           C  
ATOM   1961  C   THR A 124      20.208   6.170 -27.040  1.00  0.59           C  
ATOM   1962  O   THR A 124      19.966   5.037 -27.446  1.00  0.59           O  
ATOM   1963  CB  THR A 124      21.140   6.246 -24.762  1.00  0.59           C  
ATOM   1964  OG1 THR A 124      21.417   4.843 -24.850  1.00  0.59           O  
ATOM   1965  CG2 THR A 124      20.912   6.616 -23.318  1.00  0.59           C  
ATOM   1966  H   THR A 124      18.722   4.825 -25.058  1.00  0.59           H  
ATOM   1967  HA  THR A 124      19.710   7.637 -25.597  1.00  0.59           H  
ATOM   1968  HB  THR A 124      21.999   6.797 -25.155  1.00  0.59           H  
ATOM   1969  HG1 THR A 124      22.371   4.677 -24.691  1.00  0.59           H  
ATOM   1970 1HG2 THR A 124      21.795   6.368 -22.735  1.00  0.59           H  
ATOM   1971 2HG2 THR A 124      20.721   7.680 -23.255  1.00  0.59           H  
ATOM   1972 3HG2 THR A 124      20.065   6.062 -22.935  1.00  0.59           H  
ATOM   1973  N   ASP A 125      20.751   7.091 -27.813  1.00  0.59           N  
ATOM   1974  CA  ASP A 125      21.242   6.733 -29.138  1.00  0.59           C  
ATOM   1975  C   ASP A 125      22.419   5.805 -28.917  1.00  0.59           C  
ATOM   1976  O   ASP A 125      23.195   6.033 -27.995  1.00  0.59           O  
ATOM   1977  CB  ASP A 125      21.676   7.948 -29.944  1.00  0.59           C  
ATOM   1978  CG  ASP A 125      21.970   7.654 -31.429  1.00  0.59           C  
ATOM   1979  OD1 ASP A 125      23.072   7.231 -31.748  1.00  0.59           O  
ATOM   1980  OD2 ASP A 125      21.106   7.910 -32.236  1.00  0.59           O  
ATOM   1981  H   ASP A 125      20.880   8.033 -27.459  1.00  0.59           H  
ATOM   1982  HA  ASP A 125      20.469   6.194 -29.688  1.00  0.59           H  
ATOM   1983 1HB  ASP A 125      20.909   8.721 -29.883  1.00  0.59           H  
ATOM   1984 2HB  ASP A 125      22.569   8.340 -29.501  1.00  0.59           H  
ATOM   1985  N   LYS A 126      22.581   4.784 -29.740  1.00  0.60           N  
ATOM   1986  CA  LYS A 126      23.741   3.900 -29.610  1.00  0.60           C  
ATOM   1987  C   LYS A 126      25.106   4.609 -29.780  1.00  0.60           C  
ATOM   1988  O   LYS A 126      26.127   4.066 -29.356  1.00  0.60           O  
ATOM   1989  CB  LYS A 126      23.611   2.723 -30.582  1.00  0.60           C  
ATOM   1990  CG  LYS A 126      22.526   1.716 -30.155  1.00  0.60           C  
ATOM   1991  CD  LYS A 126      22.306   0.572 -31.134  1.00  0.60           C  
ATOM   1992  CE  LYS A 126      21.245  -0.435 -30.582  1.00  0.60           C  
ATOM   1993  NZ  LYS A 126      20.915  -1.503 -31.575  1.00  0.60           N  
ATOM   1994  H   LYS A 126      21.888   4.618 -30.467  1.00  0.60           H  
ATOM   1995  HA  LYS A 126      23.724   3.490 -28.598  1.00  0.60           H  
ATOM   1996 1HB  LYS A 126      23.349   3.098 -31.575  1.00  0.60           H  
ATOM   1997 2HB  LYS A 126      24.563   2.200 -30.658  1.00  0.60           H  
ATOM   1998 1HG  LYS A 126      22.830   1.275 -29.226  1.00  0.60           H  
ATOM   1999 2HG  LYS A 126      21.584   2.238 -29.999  1.00  0.60           H  
ATOM   2000 1HD  LYS A 126      21.945   0.971 -32.087  1.00  0.60           H  
ATOM   2001 2HD  LYS A 126      23.243   0.048 -31.307  1.00  0.60           H  
ATOM   2002 1HE  LYS A 126      21.637  -0.901 -29.676  1.00  0.60           H  
ATOM   2003 2HE  LYS A 126      20.332   0.102 -30.336  1.00  0.60           H  
ATOM   2004 1HZ  LYS A 126      20.201  -2.163 -31.186  1.00  0.60           H  
ATOM   2005 2HZ  LYS A 126      20.520  -1.027 -32.411  1.00  0.60           H  
ATOM   2006 3HZ  LYS A 126      21.732  -2.020 -31.823  1.00  0.60           H  
ATOM   2007  N   ALA A 127      25.155   5.773 -30.453  1.00  0.61           N  
ATOM   2008  CA  ALA A 127      26.416   6.503 -30.627  1.00  0.61           C  
ATOM   2009  C   ALA A 127      26.866   7.187 -29.321  1.00  0.61           C  
ATOM   2010  O   ALA A 127      26.049   7.606 -28.505  1.00  0.61           O  
ATOM   2011  CB  ALA A 127      26.282   7.530 -31.737  1.00  0.61           C  
ATOM   2012  H   ALA A 127      24.297   6.198 -30.826  1.00  0.61           H  
ATOM   2013  HA  ALA A 127      27.185   5.784 -30.904  1.00  0.61           H  
ATOM   2014 1HB  ALA A 127      27.230   8.046 -31.876  1.00  0.61           H  
ATOM   2015 2HB  ALA A 127      25.998   7.026 -32.660  1.00  0.61           H  
ATOM   2016 3HB  ALA A 127      25.523   8.238 -31.484  1.00  0.61           H  
ATOM   2017  N   ASN A 128      28.181   7.341 -29.165  1.00  0.61           N  
ATOM   2018  CA  ASN A 128      28.794   7.992 -27.994  1.00  0.61           C  
ATOM   2019  C   ASN A 128      28.459   9.491 -27.908  1.00  0.61           C  
ATOM   2020  O   ASN A 128      28.429  10.182 -28.937  1.00  0.61           O  
ATOM   2021  CB  ASN A 128      30.306   7.779 -28.041  1.00  0.61           C  
ATOM   2022  CG  ASN A 128      31.058   8.049 -26.739  1.00  0.61           C  
ATOM   2023  OD1 ASN A 128      30.702   7.521 -25.682  1.00  0.61           O  
ATOM   2024  ND2 ASN A 128      32.098   8.834 -26.821  1.00  0.61           N  
ATOM   2025  H   ASN A 128      28.792   6.967 -29.874  1.00  0.61           H  
ATOM   2026  HA  ASN A 128      28.395   7.515 -27.093  1.00  0.61           H  
ATOM   2027 1HB  ASN A 128      30.501   6.746 -28.333  1.00  0.61           H  
ATOM   2028 2HB  ASN A 128      30.728   8.417 -28.816  1.00  0.61           H  
ATOM   2029 1HD2 ASN A 128      32.639   9.041 -26.006  1.00  0.61           H  
ATOM   2030 2HD2 ASN A 128      32.353   9.231 -27.703  1.00  0.61           H  
ATOM   2031  N   ASN A 129      28.295   9.994 -26.668  1.00  0.62           N  
ATOM   2032  CA  ASN A 129      28.032  11.403 -26.329  1.00  0.62           C  
ATOM   2033  C   ASN A 129      26.762  11.964 -26.944  1.00  0.62           C  
ATOM   2034  O   ASN A 129      26.742  13.090 -27.443  1.00  0.62           O  
ATOM   2035  CB  ASN A 129      29.200  12.294 -26.706  1.00  0.62           C  
ATOM   2036  CG  ASN A 129      30.454  11.959 -25.952  1.00  0.62           C  
ATOM   2037  OD1 ASN A 129      30.447  11.726 -24.730  1.00  0.62           O  
ATOM   2038  ND2 ASN A 129      31.555  11.953 -26.660  1.00  0.62           N  
ATOM   2039  H   ASN A 129      28.272   9.350 -25.881  1.00  0.62           H  
ATOM   2040  HA  ASN A 129      27.915  11.467 -25.250  1.00  0.62           H  
ATOM   2041 1HB  ASN A 129      29.397  12.223 -27.774  1.00  0.62           H  
ATOM   2042 2HB  ASN A 129      28.935  13.329 -26.494  1.00  0.62           H  
ATOM   2043 1HD2 ASN A 129      32.432  11.751 -26.223  1.00  0.62           H  
ATOM   2044 2HD2 ASN A 129      31.520  12.155 -27.639  1.00  0.62           H  
ATOM   2045  N   GLN A 130      25.703  11.167 -26.913  1.00  0.63           N  
ATOM   2046  CA  GLN A 130      24.424  11.616 -27.452  1.00  0.63           C  
ATOM   2047  C   GLN A 130      23.394  11.834 -26.360  1.00  0.63           C  
ATOM   2048  O   GLN A 130      23.458  11.225 -25.300  1.00  0.63           O  
ATOM   2049  CB  GLN A 130      23.906  10.628 -28.465  1.00  0.63           C  
ATOM   2050  CG  GLN A 130      24.851  10.376 -29.606  1.00  0.63           C  
ATOM   2051  CD  GLN A 130      25.131  11.573 -30.461  1.00  0.63           C  
ATOM   2052  OE1 GLN A 130      24.218  12.216 -30.997  1.00  0.63           O  
ATOM   2053  NE2 GLN A 130      26.416  11.891 -30.606  1.00  0.63           N  
ATOM   2054  H   GLN A 130      25.809  10.259 -26.458  1.00  0.63           H  
ATOM   2055  HA  GLN A 130      24.577  12.568 -27.956  1.00  0.63           H  
ATOM   2056 1HB  GLN A 130      23.745   9.668 -27.968  1.00  0.63           H  
ATOM   2057 2HB  GLN A 130      22.949  10.961 -28.864  1.00  0.63           H  
ATOM   2058 1HG  GLN A 130      25.793  10.018 -29.209  1.00  0.63           H  
ATOM   2059 2HG  GLN A 130      24.400   9.623 -30.229  1.00  0.63           H  
ATOM   2060 1HE2 GLN A 130      26.680  12.680 -31.159  1.00  0.63           H  
ATOM   2061 2HE2 GLN A 130      27.141  11.330 -30.137  1.00  0.63           H  
ATOM   2062  N   GLU A 131      22.408  12.663 -26.621  1.00  0.63           N  
ATOM   2063  CA  GLU A 131      21.401  12.924 -25.600  1.00  0.63           C  
ATOM   2064  C   GLU A 131      20.483  11.736 -25.317  1.00  0.63           C  
ATOM   2065  O   GLU A 131      20.121  10.985 -26.230  1.00  0.63           O  
ATOM   2066  CB  GLU A 131      20.580  14.143 -26.004  1.00  0.63           C  
ATOM   2067  CG  GLU A 131      21.380  15.448 -25.985  1.00  0.63           C  
ATOM   2068  CD  GLU A 131      20.581  16.668 -26.388  1.00  0.63           C  
ATOM   2069  OE1 GLU A 131      19.398  16.548 -26.602  1.00  0.63           O  
ATOM   2070  OE2 GLU A 131      21.165  17.722 -26.486  1.00  0.63           O  
ATOM   2071  H   GLU A 131      22.367  13.143 -27.510  1.00  0.63           H  
ATOM   2072  HA  GLU A 131      21.910  13.173 -24.679  1.00  0.63           H  
ATOM   2073 1HB  GLU A 131      20.178  13.999 -27.006  1.00  0.63           H  
ATOM   2074 2HB  GLU A 131      19.734  14.249 -25.320  1.00  0.63           H  
ATOM   2075 1HG  GLU A 131      21.745  15.603 -24.970  1.00  0.63           H  
ATOM   2076 2HG  GLU A 131      22.244  15.345 -26.640  1.00  0.63           H  
ATOM   2077  N   VAL A 132      20.102  11.585 -24.046  1.00  0.64           N  
ATOM   2078  CA  VAL A 132      19.094  10.592 -23.669  1.00  0.64           C  
ATOM   2079  C   VAL A 132      17.748  11.243 -23.981  1.00  0.64           C  
ATOM   2080  O   VAL A 132      17.581  12.449 -23.781  1.00  0.64           O  
ATOM   2081  CB  VAL A 132      19.213  10.152 -22.192  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132      18.852  11.246 -21.310  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      18.308   8.952 -21.904  1.00  0.64           C  
ATOM   2084  H   VAL A 132      20.492  12.223 -23.351  1.00  0.64           H  
ATOM   2085  HA  VAL A 132      19.207   9.708 -24.294  1.00  0.64           H  
ATOM   2086  HB  VAL A 132      20.243   9.898 -21.997  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132      18.966  10.937 -20.270  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132      19.492  12.076 -21.525  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132      17.830  11.519 -21.499  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      18.420   8.658 -20.862  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      17.278   9.224 -22.098  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      18.574   8.128 -22.533  1.00  0.64           H  
ATOM   2093  N   TYR A 133      16.801  10.465 -24.472  1.00  0.65           N  
ATOM   2094  CA  TYR A 133      15.514  11.000 -24.884  1.00  0.65           C  
ATOM   2095  C   TYR A 133      14.456   9.907 -24.845  1.00  0.65           C  
ATOM   2096  O   TYR A 133      14.731   8.793 -24.424  1.00  0.65           O  
ATOM   2097  CB  TYR A 133      15.673  11.593 -26.306  1.00  0.65           C  
ATOM   2098  CG  TYR A 133      14.482  12.402 -26.823  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133      14.311  13.707 -26.406  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133      13.571  11.839 -27.717  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133      13.237  14.433 -26.861  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133      12.491  12.562 -28.152  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133      12.319  13.852 -27.731  1.00  0.65           C  
ATOM   2104  OH  TYR A 133      11.219  14.564 -28.162  1.00  0.65           O  
ATOM   2105  H   TYR A 133      17.004   9.477 -24.597  1.00  0.65           H  
ATOM   2106  HA  TYR A 133      15.218  11.786 -24.189  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133      16.554  12.239 -26.332  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133      15.853  10.779 -27.008  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133      15.028  14.156 -25.715  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133      13.704  10.810 -28.055  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133      13.108  15.449 -26.535  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133      11.769  12.106 -28.834  1.00  0.65           H  
ATOM   2113  HH  TYR A 133      10.422  13.981 -28.104  1.00  0.65           H  
ATOM   2114  N   LEU A 134      13.224  10.213 -25.205  1.00  0.67           N  
ATOM   2115  CA  LEU A 134      12.192   9.192 -25.207  1.00  0.67           C  
ATOM   2116  C   LEU A 134      12.069   8.551 -26.595  1.00  0.67           C  
ATOM   2117  O   LEU A 134      11.775   9.243 -27.571  1.00  0.67           O  
ATOM   2118  CB  LEU A 134      10.863   9.821 -24.841  1.00  0.67           C  
ATOM   2119  CG  LEU A 134      10.850  10.608 -23.569  1.00  0.67           C  
ATOM   2120  CD1 LEU A 134       9.489  11.231 -23.393  1.00  0.67           C  
ATOM   2121  CD2 LEU A 134      11.240   9.704 -22.385  1.00  0.67           C  
ATOM   2122  H   LEU A 134      13.001  11.147 -25.517  1.00  0.67           H  
ATOM   2123  HA  LEU A 134      12.451   8.436 -24.477  1.00  0.67           H  
ATOM   2124 1HB  LEU A 134      10.552  10.484 -25.651  1.00  0.67           H  
ATOM   2125 2HB  LEU A 134      10.129   9.028 -24.737  1.00  0.67           H  
ATOM   2126  HG  LEU A 134      11.548  11.405 -23.662  1.00  0.67           H  
ATOM   2127 1HD1 LEU A 134       9.489  11.842 -22.500  1.00  0.67           H  
ATOM   2128 2HD1 LEU A 134       9.281  11.856 -24.251  1.00  0.67           H  
ATOM   2129 3HD1 LEU A 134       8.730  10.453 -23.313  1.00  0.67           H  
ATOM   2130 1HD2 LEU A 134      11.239  10.286 -21.468  1.00  0.67           H  
ATOM   2131 2HD2 LEU A 134      10.523   8.885 -22.293  1.00  0.67           H  
ATOM   2132 3HD2 LEU A 134      12.231   9.298 -22.556  1.00  0.67           H  
ATOM   2133  N   GLY A 135      12.309   7.254 -26.705  1.00  0.70           N  
ATOM   2134  CA  GLY A 135      12.204   6.593 -28.001  1.00  0.70           C  
ATOM   2135  C   GLY A 135      10.808   6.011 -28.144  1.00  0.70           C  
ATOM   2136  O   GLY A 135      10.116   5.845 -27.146  1.00  0.70           O  
ATOM   2137  H   GLY A 135      12.547   6.727 -25.870  1.00  0.70           H  
ATOM   2138 1HA  GLY A 135      12.402   7.304 -28.803  1.00  0.70           H  
ATOM   2139 2HA  GLY A 135      12.950   5.801 -28.069  1.00  0.70           H  
ATOM   2140  N   ASP A 136      10.423   5.590 -29.349  1.00  0.73           N  
ATOM   2141  CA  ASP A 136       9.108   4.951 -29.515  1.00  0.73           C  
ATOM   2142  C   ASP A 136       9.221   3.634 -30.265  1.00  0.73           C  
ATOM   2143  O   ASP A 136       8.222   2.992 -30.594  1.00  0.73           O  
ATOM   2144  CB  ASP A 136       8.166   5.875 -30.284  1.00  0.73           C  
ATOM   2145  CG  ASP A 136       8.626   6.174 -31.744  1.00  0.73           C  
ATOM   2146  OD1 ASP A 136       9.627   5.621 -32.187  1.00  0.73           O  
ATOM   2147  OD2 ASP A 136       7.961   6.947 -32.397  1.00  0.73           O  
ATOM   2148  H   ASP A 136      11.016   5.749 -30.151  1.00  0.73           H  
ATOM   2149  HA  ASP A 136       8.679   4.747 -28.532  1.00  0.73           H  
ATOM   2150 1HB  ASP A 136       7.171   5.431 -30.312  1.00  0.73           H  
ATOM   2151 2HB  ASP A 136       8.080   6.814 -29.752  1.00  0.73           H  
ATOM   2152  N   THR A 137      10.457   3.250 -30.526  1.00  0.75           N  
ATOM   2153  CA  THR A 137      10.794   2.037 -31.230  1.00  0.75           C  
ATOM   2154  C   THR A 137      11.913   1.383 -30.458  1.00  0.75           C  
ATOM   2155  O   THR A 137      12.884   2.057 -30.122  1.00  0.75           O  
ATOM   2156  CB  THR A 137      11.248   2.356 -32.668  1.00  0.75           C  
ATOM   2157  OG1 THR A 137      10.195   3.063 -33.367  1.00  0.75           O  
ATOM   2158  CG2 THR A 137      11.584   1.073 -33.420  1.00  0.75           C  
ATOM   2159  H   THR A 137      11.205   3.844 -30.214  1.00  0.75           H  
ATOM   2160  HA  THR A 137       9.934   1.368 -31.249  1.00  0.75           H  
ATOM   2161  HB  THR A 137      12.133   2.990 -32.634  1.00  0.75           H  
ATOM   2162  HG1 THR A 137      10.037   3.961 -32.953  1.00  0.75           H  
ATOM   2163 1HG2 THR A 137      11.904   1.318 -34.430  1.00  0.75           H  
ATOM   2164 2HG2 THR A 137      12.388   0.547 -32.906  1.00  0.75           H  
ATOM   2165 3HG2 THR A 137      10.703   0.435 -33.463  1.00  0.75           H  
ATOM   2166  N   GLU A 138      11.809   0.094 -30.176  1.00  0.76           N  
ATOM   2167  CA  GLU A 138      12.904  -0.529 -29.452  1.00  0.76           C  
ATOM   2168  C   GLU A 138      14.043  -0.877 -30.394  1.00  0.76           C  
ATOM   2169  O   GLU A 138      13.813  -1.212 -31.558  1.00  0.76           O  
ATOM   2170  CB  GLU A 138      12.438  -1.757 -28.658  1.00  0.76           C  
ATOM   2171  CG  GLU A 138      11.503  -1.425 -27.480  1.00  0.76           C  
ATOM   2172  CD  GLU A 138      11.081  -2.641 -26.667  1.00  0.76           C  
ATOM   2173  OE1 GLU A 138      10.820  -3.666 -27.250  1.00  0.76           O  
ATOM   2174  OE2 GLU A 138      11.060  -2.543 -25.452  1.00  0.76           O  
ATOM   2175  H   GLU A 138      10.998  -0.436 -30.459  1.00  0.76           H  
ATOM   2176  HA  GLU A 138      13.280   0.192 -28.738  1.00  0.76           H  
ATOM   2177 1HB  GLU A 138      11.921  -2.449 -29.321  1.00  0.76           H  
ATOM   2178 2HB  GLU A 138      13.310  -2.275 -28.255  1.00  0.76           H  
ATOM   2179 1HG  GLU A 138      12.020  -0.727 -26.820  1.00  0.76           H  
ATOM   2180 2HG  GLU A 138      10.617  -0.922 -27.865  1.00  0.76           H  
ATOM   2181  N   ASP A 139      15.257  -0.849 -29.865  1.00  0.75           N  
ATOM   2182  CA  ASP A 139      16.469  -1.186 -30.607  1.00  0.75           C  
ATOM   2183  C   ASP A 139      16.692  -0.291 -31.844  1.00  0.75           C  
ATOM   2184  O   ASP A 139      16.535   0.934 -31.780  1.00  0.75           O  
ATOM   2185  CB  ASP A 139      16.456  -2.680 -30.988  1.00  0.75           C  
ATOM   2186  CG  ASP A 139      17.824  -3.195 -31.465  1.00  0.75           C  
ATOM   2187  OD1 ASP A 139      18.766  -3.282 -30.707  1.00  0.75           O  
ATOM   2188  OD2 ASP A 139      17.911  -3.435 -32.642  1.00  0.75           O  
ATOM   2189  H   ASP A 139      15.341  -0.529 -28.893  1.00  0.75           H  
ATOM   2190  HA  ASP A 139      17.313  -1.040 -29.938  1.00  0.75           H  
ATOM   2191 1HB  ASP A 139      16.150  -3.265 -30.122  1.00  0.75           H  
ATOM   2192 2HB  ASP A 139      15.720  -2.857 -31.774  1.00  0.75           H  
ATOM   2193  N   GLY A 140      17.026  -0.869 -33.000  1.00  0.72           N  
ATOM   2194  CA  GLY A 140      17.339  -0.012 -34.123  1.00  0.72           C  
ATOM   2195  C   GLY A 140      18.569   0.806 -33.740  1.00  0.72           C  
ATOM   2196  O   GLY A 140      19.624   0.251 -33.400  1.00  0.72           O  
ATOM   2197  H   GLY A 140      17.137  -1.878 -33.089  1.00  0.72           H  
ATOM   2198 1HA  GLY A 140      17.543  -0.614 -35.008  1.00  0.72           H  
ATOM   2199 2HA  GLY A 140      16.496   0.643 -34.343  1.00  0.72           H  
ATOM   2200  N   GLU A 141      18.438   2.128 -33.774  1.00  0.68           N  
ATOM   2201  CA  GLU A 141      19.551   3.006 -33.435  1.00  0.68           C  
ATOM   2202  C   GLU A 141      19.585   3.394 -31.949  1.00  0.68           C  
ATOM   2203  O   GLU A 141      20.488   4.123 -31.536  1.00  0.68           O  
ATOM   2204  CB  GLU A 141      19.474   4.283 -34.268  1.00  0.68           C  
ATOM   2205  CG  GLU A 141      19.548   4.064 -35.787  1.00  0.68           C  
ATOM   2206  CD  GLU A 141      20.847   3.459 -36.271  1.00  0.68           C  
ATOM   2207  OE1 GLU A 141      21.889   3.928 -35.883  1.00  0.68           O  
ATOM   2208  OE2 GLU A 141      20.787   2.526 -37.040  1.00  0.68           O  
ATOM   2209  H   GLU A 141      17.549   2.527 -34.040  1.00  0.68           H  
ATOM   2210  HA  GLU A 141      20.481   2.488 -33.669  1.00  0.68           H  
ATOM   2211 1HB  GLU A 141      18.538   4.797 -34.052  1.00  0.68           H  
ATOM   2212 2HB  GLU A 141      20.286   4.955 -33.979  1.00  0.68           H  
ATOM   2213 1HG  GLU A 141      18.729   3.408 -36.081  1.00  0.68           H  
ATOM   2214 2HG  GLU A 141      19.398   5.023 -36.282  1.00  0.68           H  
ATOM   2215  N   TYR A 142      18.613   2.915 -31.160  1.00  0.64           N  
ATOM   2216  CA  TYR A 142      18.481   3.287 -29.745  1.00  0.64           C  
ATOM   2217  C   TYR A 142      18.526   2.134 -28.742  1.00  0.64           C  
ATOM   2218  O   TYR A 142      18.262   0.980 -29.075  1.00  0.64           O  
ATOM   2219  CB  TYR A 142      17.184   4.062 -29.539  1.00  0.64           C  
ATOM   2220  CG  TYR A 142      17.169   5.395 -30.196  1.00  0.64           C  
ATOM   2221  CD1 TYR A 142      16.832   5.516 -31.530  1.00  0.64           C  
ATOM   2222  CD2 TYR A 142      17.491   6.510 -29.449  1.00  0.64           C  
ATOM   2223  CE1 TYR A 142      16.829   6.760 -32.123  1.00  0.64           C  
ATOM   2224  CE2 TYR A 142      17.490   7.754 -30.030  1.00  0.64           C  
ATOM   2225  CZ  TYR A 142      17.161   7.884 -31.368  1.00  0.64           C  
ATOM   2226  OH  TYR A 142      17.155   9.127 -31.961  1.00  0.64           O  
ATOM   2227  H   TYR A 142      17.911   2.285 -31.548  1.00  0.64           H  
ATOM   2228  HA  TYR A 142      19.311   3.943 -29.503  1.00  0.64           H  
ATOM   2229 1HB  TYR A 142      16.345   3.474 -29.924  1.00  0.64           H  
ATOM   2230 2HB  TYR A 142      17.018   4.202 -28.477  1.00  0.64           H  
ATOM   2231  HD1 TYR A 142      16.575   4.630 -32.112  1.00  0.64           H  
ATOM   2232  HD2 TYR A 142      17.747   6.398 -28.397  1.00  0.64           H  
ATOM   2233  HE1 TYR A 142      16.569   6.861 -33.175  1.00  0.64           H  
ATOM   2234  HE2 TYR A 142      17.748   8.633 -29.438  1.00  0.64           H  
ATOM   2235  HH  TYR A 142      17.472   9.781 -31.335  1.00  0.64           H  
ATOM   2236  N   ILE A 143      18.888   2.466 -27.501  1.00  0.61           N  
ATOM   2237  CA  ILE A 143      18.897   1.507 -26.403  1.00  0.61           C  
ATOM   2238  C   ILE A 143      17.919   1.904 -25.308  1.00  0.61           C  
ATOM   2239  O   ILE A 143      18.018   2.997 -24.753  1.00  0.61           O  
ATOM   2240  CB  ILE A 143      20.271   1.461 -25.753  1.00  0.61           C  
ATOM   2241  CG1 ILE A 143      21.293   1.099 -26.739  1.00  0.61           C  
ATOM   2242  CG2 ILE A 143      20.242   0.432 -24.619  1.00  0.61           C  
ATOM   2243  CD1 ILE A 143      22.661   1.388 -26.254  1.00  0.61           C  
ATOM   2244  H   ILE A 143      19.157   3.428 -27.322  1.00  0.61           H  
ATOM   2245  HA  ILE A 143      18.621   0.524 -26.784  1.00  0.61           H  
ATOM   2246  HB  ILE A 143      20.532   2.441 -25.355  1.00  0.61           H  
ATOM   2247 1HG1 ILE A 143      21.218   0.034 -26.968  1.00  0.61           H  
ATOM   2248 2HG1 ILE A 143      21.127   1.663 -27.639  1.00  0.61           H  
ATOM   2249 1HG2 ILE A 143      21.199   0.380 -24.163  1.00  0.61           H  
ATOM   2250 2HG2 ILE A 143      19.507   0.719 -23.874  1.00  0.61           H  
ATOM   2251 3HG2 ILE A 143      19.990  -0.550 -25.023  1.00  0.61           H  
ATOM   2252 1HD1 ILE A 143      23.349   1.115 -27.008  1.00  0.61           H  
ATOM   2253 2HD1 ILE A 143      22.758   2.456 -26.046  1.00  0.61           H  
ATOM   2254 3HD1 ILE A 143      22.873   0.842 -25.354  1.00  0.61           H  
ATOM   2255  N   GLU A 144      17.002   1.001 -24.974  1.00  0.60           N  
ATOM   2256  CA  GLU A 144      15.984   1.259 -23.949  1.00  0.60           C  
ATOM   2257  C   GLU A 144      16.301   0.616 -22.606  1.00  0.60           C  
ATOM   2258  O   GLU A 144      15.728   0.973 -21.575  1.00  0.60           O  
ATOM   2259  CB  GLU A 144      14.646   0.741 -24.447  1.00  0.60           C  
ATOM   2260  CG  GLU A 144      14.096   1.537 -25.566  1.00  0.60           C  
ATOM   2261  CD  GLU A 144      14.826   1.305 -26.831  1.00  0.60           C  
ATOM   2262  OE1 GLU A 144      15.087   0.156 -27.159  1.00  0.60           O  
ATOM   2263  OE2 GLU A 144      15.152   2.271 -27.467  1.00  0.60           O  
ATOM   2264  H   GLU A 144      16.988   0.121 -25.469  1.00  0.60           H  
ATOM   2265  HA  GLU A 144      15.911   2.337 -23.797  1.00  0.60           H  
ATOM   2266 1HB  GLU A 144      14.747  -0.294 -24.775  1.00  0.60           H  
ATOM   2267 2HB  GLU A 144      13.919   0.760 -23.632  1.00  0.60           H  
ATOM   2268 1HG  GLU A 144      13.049   1.270 -25.708  1.00  0.60           H  
ATOM   2269 2HG  GLU A 144      14.139   2.582 -25.302  1.00  0.60           H  
ATOM   2270  N   GLU A 145      17.161  -0.388 -22.640  1.00  0.60           N  
ATOM   2271  CA  GLU A 145      17.483  -1.148 -21.448  1.00  0.60           C  
ATOM   2272  C   GLU A 145      18.671  -0.534 -20.715  1.00  0.60           C  
ATOM   2273  O   GLU A 145      19.729  -0.307 -21.307  1.00  0.60           O  
ATOM   2274  CB  GLU A 145      17.764  -2.595 -21.847  1.00  0.60           C  
ATOM   2275  CG  GLU A 145      16.560  -3.298 -22.475  1.00  0.60           C  
ATOM   2276  CD  GLU A 145      16.785  -4.747 -22.878  1.00  0.60           C  
ATOM   2277  OE1 GLU A 145      17.835  -5.276 -22.648  1.00  0.60           O  
ATOM   2278  OE2 GLU A 145      15.868  -5.316 -23.440  1.00  0.60           O  
ATOM   2279  H   GLU A 145      17.600  -0.622 -23.515  1.00  0.60           H  
ATOM   2280  HA  GLU A 145      16.625  -1.128 -20.775  1.00  0.60           H  
ATOM   2281 1HB  GLU A 145      18.599  -2.632 -22.550  1.00  0.60           H  
ATOM   2282 2HB  GLU A 145      18.045  -3.158 -20.966  1.00  0.60           H  
ATOM   2283 1HG  GLU A 145      15.768  -3.285 -21.746  1.00  0.60           H  
ATOM   2284 2HG  GLU A 145      16.227  -2.725 -23.342  1.00  0.60           H  
ATOM   2285  N   PHE A 146      18.499  -0.280 -19.427  1.00  0.62           N  
ATOM   2286  CA  PHE A 146      19.549   0.299 -18.603  1.00  0.62           C  
ATOM   2287  C   PHE A 146      19.918  -0.597 -17.445  1.00  0.62           C  
ATOM   2288  O   PHE A 146      19.086  -1.330 -16.915  1.00  0.62           O  
ATOM   2289  CB  PHE A 146      19.126   1.645 -17.997  1.00  0.62           C  
ATOM   2290  CG  PHE A 146      18.906   2.804 -18.934  1.00  0.62           C  
ATOM   2291  CD1 PHE A 146      17.680   3.004 -19.550  1.00  0.62           C  
ATOM   2292  CD2 PHE A 146      19.928   3.723 -19.173  1.00  0.62           C  
ATOM   2293  CE1 PHE A 146      17.481   4.084 -20.382  1.00  0.62           C  
ATOM   2294  CE2 PHE A 146      19.726   4.807 -20.008  1.00  0.62           C  
ATOM   2295  CZ  PHE A 146      18.495   4.988 -20.615  1.00  0.62           C  
ATOM   2296  H   PHE A 146      17.593  -0.472 -19.003  1.00  0.62           H  
ATOM   2297  HA  PHE A 146      20.434   0.442 -19.217  1.00  0.62           H  
ATOM   2298 1HB  PHE A 146      18.203   1.495 -17.433  1.00  0.62           H  
ATOM   2299 2HB  PHE A 146      19.888   1.949 -17.272  1.00  0.62           H  
ATOM   2300  HD1 PHE A 146      16.864   2.294 -19.371  1.00  0.62           H  
ATOM   2301  HD2 PHE A 146      20.895   3.575 -18.686  1.00  0.62           H  
ATOM   2302  HE1 PHE A 146      16.519   4.213 -20.850  1.00  0.62           H  
ATOM   2303  HE2 PHE A 146      20.534   5.516 -20.187  1.00  0.62           H  
ATOM   2304  HZ  PHE A 146      18.324   5.836 -21.275  1.00  0.62           H  
ATOM   2305  N   GLN A 147      21.160  -0.535 -17.025  1.00  0.65           N  
ATOM   2306  CA  GLN A 147      21.544  -1.209 -15.809  1.00  0.65           C  
ATOM   2307  C   GLN A 147      21.562  -0.145 -14.733  1.00  0.65           C  
ATOM   2308  O   GLN A 147      22.162   0.919 -14.914  1.00  0.65           O  
ATOM   2309  CB  GLN A 147      22.899  -1.898 -15.911  1.00  0.65           C  
ATOM   2310  CG  GLN A 147      23.252  -2.679 -14.656  1.00  0.65           C  
ATOM   2311  CD  GLN A 147      24.551  -3.428 -14.776  1.00  0.65           C  
ATOM   2312  OE1 GLN A 147      24.973  -3.806 -15.875  1.00  0.65           O  
ATOM   2313  NE2 GLN A 147      25.203  -3.657 -13.642  1.00  0.65           N  
ATOM   2314  H   GLN A 147      21.820   0.049 -17.522  1.00  0.65           H  
ATOM   2315  HA  GLN A 147      20.795  -1.955 -15.545  1.00  0.65           H  
ATOM   2316 1HB  GLN A 147      22.922  -2.566 -16.758  1.00  0.65           H  
ATOM   2317 2HB  GLN A 147      23.675  -1.144 -16.069  1.00  0.65           H  
ATOM   2318 1HG  GLN A 147      23.337  -1.983 -13.816  1.00  0.65           H  
ATOM   2319 2HG  GLN A 147      22.454  -3.403 -14.461  1.00  0.65           H  
ATOM   2320 1HE2 GLN A 147      26.075  -4.149 -13.656  1.00  0.65           H  
ATOM   2321 2HE2 GLN A 147      24.825  -3.334 -12.774  1.00  0.65           H  
ATOM   2322  N   ASN A 148      20.866  -0.406 -13.643  1.00  0.71           N  
ATOM   2323  CA  ASN A 148      20.796   0.525 -12.537  1.00  0.71           C  
ATOM   2324  C   ASN A 148      21.758   0.087 -11.443  1.00  0.71           C  
ATOM   2325  O   ASN A 148      21.493  -0.872 -10.714  1.00  0.71           O  
ATOM   2326  CB  ASN A 148      19.374   0.624 -12.026  1.00  0.71           C  
ATOM   2327  CG  ASN A 148      18.433   1.144 -13.076  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148      18.842   1.792 -14.033  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148      17.175   0.879 -12.910  1.00  0.71           N  
ATOM   2330  H   ASN A 148      20.375  -1.283 -13.572  1.00  0.71           H  
ATOM   2331  HA  ASN A 148      21.120   1.511 -12.875  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148      19.031  -0.354 -11.691  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148      19.346   1.298 -11.167  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      16.508   1.221 -13.572  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148      16.885   0.343 -12.120  1.00  0.71           H  
ATOM   2336  N   GLU A 149      22.901   0.750 -11.352  1.00  0.82           N  
ATOM   2337  CA  GLU A 149      23.908   0.342 -10.390  1.00  0.82           C  
ATOM   2338  C   GLU A 149      23.594   0.980  -9.058  1.00  0.82           C  
ATOM   2339  O   GLU A 149      23.824   2.175  -8.872  1.00  0.82           O  
ATOM   2340  CB  GLU A 149      25.316   0.755 -10.842  1.00  0.82           C  
ATOM   2341  CG  GLU A 149      25.804   0.092 -12.132  1.00  0.82           C  
ATOM   2342  CD  GLU A 149      27.225   0.500 -12.521  1.00  0.82           C  
ATOM   2343  OE1 GLU A 149      27.798   1.337 -11.866  1.00  0.82           O  
ATOM   2344  OE2 GLU A 149      27.727  -0.036 -13.486  1.00  0.82           O  
ATOM   2345  H   GLU A 149      23.075   1.549 -11.962  1.00  0.82           H  
ATOM   2346  HA  GLU A 149      23.875  -0.741 -10.273  1.00  0.82           H  
ATOM   2347 1HB  GLU A 149      25.333   1.834 -11.004  1.00  0.82           H  
ATOM   2348 2HB  GLU A 149      26.031   0.533 -10.051  1.00  0.82           H  
ATOM   2349 1HG  GLU A 149      25.764  -0.990 -12.013  1.00  0.82           H  
ATOM   2350 2HG  GLU A 149      25.120   0.365 -12.942  1.00  0.82           H  
ATOM   2351  N   ALA A 150      22.962   0.226  -8.163  1.00  0.99           N  
ATOM   2352  CA  ALA A 150      22.575   0.814  -6.889  1.00  0.99           C  
ATOM   2353  C   ALA A 150      23.821   1.263  -6.161  1.00  0.99           C  
ATOM   2354  O   ALA A 150      24.818   0.536  -6.128  1.00  0.99           O  
ATOM   2355  CB  ALA A 150      21.790  -0.174  -6.038  1.00  0.99           C  
ATOM   2356  H   ALA A 150      22.762  -0.745  -8.372  1.00  0.99           H  
ATOM   2357  HA  ALA A 150      21.958   1.690  -7.080  1.00  0.99           H  
ATOM   2358 1HB  ALA A 150      21.514   0.303  -5.096  1.00  0.99           H  
ATOM   2359 2HB  ALA A 150      20.889  -0.475  -6.572  1.00  0.99           H  
ATOM   2360 3HB  ALA A 150      22.404  -1.048  -5.838  1.00  0.99           H  
ATOM   2361  N   LEU A 151      23.754   2.436  -5.563  1.00  1.23           N  
ATOM   2362  CA  LEU A 151      24.860   2.987  -4.811  1.00  1.23           C  
ATOM   2363  C   LEU A 151      24.554   3.021  -3.316  1.00  1.23           C  
ATOM   2364  O   LEU A 151      25.404   2.675  -2.493  1.00  1.23           O  
ATOM   2365  CB  LEU A 151      25.141   4.386  -5.344  1.00  1.23           C  
ATOM   2366  CG  LEU A 151      25.513   4.429  -6.832  1.00  1.23           C  
ATOM   2367  CD1 LEU A 151      25.659   5.833  -7.253  1.00  1.23           C  
ATOM   2368  CD2 LEU A 151      26.771   3.644  -7.083  1.00  1.23           C  
ATOM   2369  H   LEU A 151      22.907   2.981  -5.653  1.00  1.23           H  
ATOM   2370  HA  LEU A 151      25.737   2.362  -4.971  1.00  1.23           H  
ATOM   2371 1HB  LEU A 151      24.247   4.995  -5.204  1.00  1.23           H  
ATOM   2372 2HB  LEU A 151      25.955   4.825  -4.773  1.00  1.23           H  
ATOM   2373  HG  LEU A 151      24.721   3.994  -7.407  1.00  1.23           H  
ATOM   2374 1HD1 LEU A 151      25.895   5.866  -8.313  1.00  1.23           H  
ATOM   2375 2HD1 LEU A 151      24.728   6.339  -7.068  1.00  1.23           H  
ATOM   2376 3HD1 LEU A 151      26.455   6.308  -6.685  1.00  1.23           H  
ATOM   2377 1HD2 LEU A 151      27.010   3.675  -8.148  1.00  1.23           H  
ATOM   2378 2HD2 LEU A 151      27.591   4.074  -6.512  1.00  1.23           H  
ATOM   2379 3HD2 LEU A 151      26.617   2.606  -6.778  1.00  1.23           H  
ATOM   2380  N   SER A 152      23.331   3.437  -2.963  1.00  1.56           N  
ATOM   2381  CA  SER A 152      22.957   3.514  -1.545  1.00  1.56           C  
ATOM   2382  C   SER A 152      21.445   3.581  -1.303  1.00  1.56           C  
ATOM   2383  O   SER A 152      20.657   3.909  -2.192  1.00  1.56           O  
ATOM   2384  CB  SER A 152      23.633   4.704  -0.877  1.00  1.56           C  
ATOM   2385  OG  SER A 152      23.137   5.914  -1.371  1.00  1.56           O  
ATOM   2386  H   SER A 152      22.671   3.698  -3.694  1.00  1.56           H  
ATOM   2387  HA  SER A 152      23.323   2.609  -1.057  1.00  1.56           H  
ATOM   2388 1HB  SER A 152      23.466   4.656   0.197  1.00  1.56           H  
ATOM   2389 2HB  SER A 152      24.707   4.658  -1.037  1.00  1.56           H  
ATOM   2390  HG  SER A 152      22.202   5.922  -1.149  1.00  1.56           H  
ATOM   2391  N   GLY A 153      21.038   3.326  -0.061  1.00  1.95           N  
ATOM   2392  CA  GLY A 153      19.628   3.419   0.326  1.00  1.95           C  
ATOM   2393  C   GLY A 153      19.093   2.053   0.738  1.00  1.95           C  
ATOM   2394  O   GLY A 153      19.707   1.030   0.432  1.00  1.95           O  
ATOM   2395  H   GLY A 153      21.721   3.057   0.634  1.00  1.95           H  
ATOM   2396 1HA  GLY A 153      19.522   4.119   1.155  1.00  1.95           H  
ATOM   2397 2HA  GLY A 153      19.036   3.811  -0.500  1.00  1.95           H  
ENDMDL

REMARK ID 693477 DOMAINID 684457 MODEL 4 9ilb-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.250  -0.214   0.096  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.439   0.519  -0.314  1.00  3.20           C  
ATOM      3  C   MET A   1       1.158   2.006  -0.434  1.00  3.20           C  
ATOM      4  O   MET A   1       0.031   2.460  -0.235  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.957  -0.025  -1.654  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.989   0.156  -2.828  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.623  -0.485  -4.424  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.666   0.842  -5.013  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.261  -1.139  -0.310  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.231  -0.286   1.102  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.570   0.286  -0.219  1.00  3.20           H  
ATOM     12  HA  MET A   1       2.208   0.385   0.446  1.00  3.20           H  
ATOM     13 1HB  MET A   1       2.888   0.469  -1.919  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.167  -1.090  -1.559  1.00  3.20           H  
ATOM     15 1HG  MET A   1       0.046  -0.341  -2.608  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.786   1.225  -2.951  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.076   0.555  -5.969  1.00  3.20           H  
ATOM     18 2HE  MET A   1       2.070   1.750  -5.133  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.469   1.034  -4.301  1.00  3.20           H  
ATOM     20  N   GLY A   2       2.200   2.758  -0.755  1.00  2.45           N  
ATOM     21  CA  GLY A   2       2.113   4.194  -0.984  1.00  2.45           C  
ATOM     22  C   GLY A   2       2.467   4.456  -2.435  1.00  2.45           C  
ATOM     23  O   GLY A   2       2.038   3.710  -3.313  1.00  2.45           O  
ATOM     24  H   GLY A   2       3.102   2.320  -0.873  1.00  2.45           H  
ATOM     25 1HA  GLY A   2       1.105   4.553  -0.771  1.00  2.45           H  
ATOM     26 2HA  GLY A   2       2.802   4.722  -0.327  1.00  2.45           H  
ATOM     27  N   VAL A   3       3.213   5.530  -2.675  1.00  1.84           N  
ATOM     28  CA  VAL A   3       3.635   5.902  -4.021  1.00  1.84           C  
ATOM     29  C   VAL A   3       5.153   6.044  -4.098  1.00  1.84           C  
ATOM     30  O   VAL A   3       5.770   6.670  -3.231  1.00  1.84           O  
ATOM     31  CB  VAL A   3       2.955   7.204  -4.491  1.00  1.84           C  
ATOM     32  CG1 VAL A   3       3.467   7.618  -5.857  1.00  1.84           C  
ATOM     33  CG2 VAL A   3       1.454   6.994  -4.594  1.00  1.84           C  
ATOM     34  H   VAL A   3       3.515   6.099  -1.899  1.00  1.84           H  
ATOM     35  HA  VAL A   3       3.335   5.109  -4.693  1.00  1.84           H  
ATOM     36  HB  VAL A   3       3.179   8.002  -3.786  1.00  1.84           H  
ATOM     37 1HG1 VAL A   3       2.966   8.521  -6.127  1.00  1.84           H  
ATOM     38 2HG1 VAL A   3       4.541   7.792  -5.824  1.00  1.84           H  
ATOM     39 3HG1 VAL A   3       3.249   6.838  -6.589  1.00  1.84           H  
ATOM     40 1HG2 VAL A   3       0.999   7.916  -4.927  1.00  1.84           H  
ATOM     41 2HG2 VAL A   3       1.247   6.201  -5.316  1.00  1.84           H  
ATOM     42 3HG2 VAL A   3       1.056   6.716  -3.631  1.00  1.84           H  
ATOM     43  N   SER A   4       5.745   5.449  -5.128  1.00  1.40           N  
ATOM     44  CA  SER A   4       7.202   5.515  -5.324  1.00  1.40           C  
ATOM     45  C   SER A   4       7.547   5.865  -6.761  1.00  1.40           C  
ATOM     46  O   SER A   4       6.672   5.870  -7.625  1.00  1.40           O  
ATOM     47  CB  SER A   4       7.869   4.207  -4.935  1.00  1.40           C  
ATOM     48  OG  SER A   4       7.638   3.904  -3.581  1.00  1.40           O  
ATOM     49  H   SER A   4       5.137   4.955  -5.785  1.00  1.40           H  
ATOM     50  HA  SER A   4       7.602   6.303  -4.684  1.00  1.40           H  
ATOM     51 1HB  SER A   4       7.497   3.400  -5.564  1.00  1.40           H  
ATOM     52 2HB  SER A   4       8.940   4.284  -5.111  1.00  1.40           H  
ATOM     53  HG  SER A   4       7.859   4.702  -3.085  1.00  1.40           H  
ATOM     54  N   SER A   5       8.819   6.165  -7.038  1.00  1.11           N  
ATOM     55  CA  SER A   5       9.169   6.470  -8.424  1.00  1.11           C  
ATOM     56  C   SER A   5      10.582   6.096  -8.850  1.00  1.11           C  
ATOM     57  O   SER A   5      11.517   6.072  -8.037  1.00  1.11           O  
ATOM     58  CB  SER A   5       9.017   7.962  -8.639  1.00  1.11           C  
ATOM     59  OG  SER A   5       9.957   8.680  -7.882  1.00  1.11           O  
ATOM     60  H   SER A   5       9.521   6.176  -6.313  1.00  1.11           H  
ATOM     61  HA  SER A   5       8.477   5.934  -9.070  1.00  1.11           H  
ATOM     62 1HB  SER A   5       9.125   8.196  -9.701  1.00  1.11           H  
ATOM     63 2HB  SER A   5       8.034   8.253  -8.334  1.00  1.11           H  
ATOM     64  HG  SER A   5       9.824   9.606  -8.103  1.00  1.11           H  
ATOM     65  N   ARG A   6      10.729   5.878 -10.165  1.00  0.92           N  
ATOM     66  CA  ARG A   6      12.026   5.654 -10.811  1.00  0.92           C  
ATOM     67  C   ARG A   6      12.117   6.346 -12.172  1.00  0.92           C  
ATOM     68  O   ARG A   6      11.156   6.348 -12.945  1.00  0.92           O  
ATOM     69  CB  ARG A   6      12.297   4.164 -11.027  1.00  0.92           C  
ATOM     70  CG  ARG A   6      12.464   3.303  -9.769  1.00  0.92           C  
ATOM     71  CD  ARG A   6      13.741   3.616  -9.064  1.00  0.92           C  
ATOM     72  NE  ARG A   6      13.984   2.732  -7.926  1.00  0.92           N  
ATOM     73  CZ  ARG A   6      13.507   2.917  -6.676  1.00  0.92           C  
ATOM     74  NH1 ARG A   6      12.748   3.958  -6.384  1.00  0.92           N  
ATOM     75  NH2 ARG A   6      13.807   2.042  -5.729  1.00  0.92           N  
ATOM     76  H   ARG A   6       9.878   5.854 -10.730  1.00  0.92           H  
ATOM     77  HA  ARG A   6      12.810   6.061 -10.169  1.00  0.92           H  
ATOM     78 1HB  ARG A   6      11.486   3.737 -11.614  1.00  0.92           H  
ATOM     79 2HB  ARG A   6      13.213   4.059 -11.616  1.00  0.92           H  
ATOM     80 1HG  ARG A   6      11.636   3.461  -9.084  1.00  0.92           H  
ATOM     81 2HG  ARG A   6      12.493   2.253 -10.059  1.00  0.92           H  
ATOM     82 1HD  ARG A   6      14.578   3.522  -9.757  1.00  0.92           H  
ATOM     83 2HD  ARG A   6      13.699   4.637  -8.696  1.00  0.92           H  
ATOM     84  HE  ARG A   6      14.562   1.921  -8.087  1.00  0.92           H  
ATOM     85 1HH1 ARG A   6      12.495   4.655  -7.105  1.00  0.92           H  
ATOM     86 2HH1 ARG A   6      12.405   4.076  -5.445  1.00  0.92           H  
ATOM     87 1HH2 ARG A   6      14.390   1.245  -5.945  1.00  0.92           H  
ATOM     88 2HH2 ARG A   6      13.458   2.173  -4.792  1.00  0.92           H  
ATOM     89  N   ALA A   7      13.286   6.897 -12.490  1.00  0.81           N  
ATOM     90  CA  ALA A   7      13.530   7.463 -13.814  1.00  0.81           C  
ATOM     91  C   ALA A   7      14.118   6.366 -14.676  1.00  0.81           C  
ATOM     92  O   ALA A   7      15.050   5.684 -14.229  1.00  0.81           O  
ATOM     93  CB  ALA A   7      14.453   8.660 -13.738  1.00  0.81           C  
ATOM     94  H   ALA A   7      14.043   6.890 -11.811  1.00  0.81           H  
ATOM     95  HA  ALA A   7      12.583   7.761 -14.247  1.00  0.81           H  
ATOM     96 1HB  ALA A   7      14.615   9.052 -14.736  1.00  0.81           H  
ATOM     97 2HB  ALA A   7      14.001   9.427 -13.114  1.00  0.81           H  
ATOM     98 3HB  ALA A   7      15.404   8.353 -13.307  1.00  0.81           H  
ATOM     99  N   CYS A   8      13.605   6.210 -15.900  1.00  0.75           N  
ATOM    100  CA  CYS A   8      14.021   5.111 -16.764  1.00  0.75           C  
ATOM    101  C   CYS A   8      13.961   5.312 -18.282  1.00  0.75           C  
ATOM    102  O   CYS A   8      13.032   5.899 -18.831  1.00  0.75           O  
ATOM    103  CB  CYS A   8      13.151   3.914 -16.446  1.00  0.75           C  
ATOM    104  SG  CYS A   8      13.577   2.525 -17.369  1.00  0.75           S  
ATOM    105  H   CYS A   8      12.840   6.814 -16.190  1.00  0.75           H  
ATOM    106  HA  CYS A   8      15.052   4.869 -16.509  1.00  0.75           H  
ATOM    107 1HB  CYS A   8      13.245   3.661 -15.391  1.00  0.75           H  
ATOM    108 2HB  CYS A   8      12.099   4.152 -16.640  1.00  0.75           H  
ATOM    109  HG  CYS A   8      14.905   2.662 -17.231  1.00  0.75           H  
ATOM    110  N   HIS A   9      14.950   4.767 -18.974  1.00  0.71           N  
ATOM    111  CA  HIS A   9      14.982   4.785 -20.435  1.00  0.71           C  
ATOM    112  C   HIS A   9      14.448   3.468 -21.020  1.00  0.71           C  
ATOM    113  O   HIS A   9      14.955   2.383 -20.724  1.00  0.71           O  
ATOM    114  CB  HIS A   9      16.408   5.066 -20.895  1.00  0.71           C  
ATOM    115  CG  HIS A   9      16.669   5.017 -22.341  1.00  0.71           C  
ATOM    116  ND1 HIS A   9      17.921   4.706 -22.836  1.00  0.71           N  
ATOM    117  CD2 HIS A   9      15.886   5.224 -23.417  1.00  0.71           C  
ATOM    118  CE1 HIS A   9      17.890   4.725 -24.143  1.00  0.71           C  
ATOM    119  NE2 HIS A   9      16.679   5.034 -24.519  1.00  0.71           N  
ATOM    120  H   HIS A   9      15.709   4.295 -18.474  1.00  0.71           H  
ATOM    121  HA  HIS A   9      14.347   5.591 -20.807  1.00  0.71           H  
ATOM    122 1HB  HIS A   9      16.687   6.059 -20.562  1.00  0.71           H  
ATOM    123 2HB  HIS A   9      17.084   4.371 -20.408  1.00  0.71           H  
ATOM    124  HD1 HIS A   9      18.741   4.482 -22.292  1.00  0.71           H  
ATOM    125  HD2 HIS A   9      14.833   5.491 -23.536  1.00  0.71           H  
ATOM    126  HE1 HIS A   9      18.787   4.510 -24.721  1.00  0.71           H  
ATOM    127  N   LEU A  10      13.375   3.555 -21.807  1.00  0.69           N  
ATOM    128  CA  LEU A  10      12.765   2.345 -22.364  1.00  0.69           C  
ATOM    129  C   LEU A  10      13.261   2.026 -23.762  1.00  0.69           C  
ATOM    130  O   LEU A  10      13.200   2.868 -24.671  1.00  0.69           O  
ATOM    131  CB  LEU A  10      11.236   2.487 -22.423  1.00  0.69           C  
ATOM    132  CG  LEU A  10      10.452   2.088 -21.186  1.00  0.69           C  
ATOM    133  CD1 LEU A  10      10.946   2.861 -19.971  1.00  0.69           C  
ATOM    134  CD2 LEU A  10       8.976   2.359 -21.448  1.00  0.69           C  
ATOM    135  H   LEU A  10      12.986   4.466 -22.020  1.00  0.69           H  
ATOM    136  HA  LEU A  10      13.012   1.501 -21.716  1.00  0.69           H  
ATOM    137 1HB  LEU A  10      11.005   3.526 -22.628  1.00  0.69           H  
ATOM    138 2HB  LEU A  10      10.868   1.883 -23.253  1.00  0.69           H  
ATOM    139  HG  LEU A  10      10.594   1.029 -20.997  1.00  0.69           H  
ATOM    140 1HD1 LEU A  10      10.378   2.559 -19.087  1.00  0.69           H  
ATOM    141 2HD1 LEU A  10      11.989   2.636 -19.817  1.00  0.69           H  
ATOM    142 3HD1 LEU A  10      10.824   3.914 -20.122  1.00  0.69           H  
ATOM    143 1HD2 LEU A  10       8.402   2.063 -20.575  1.00  0.69           H  
ATOM    144 2HD2 LEU A  10       8.825   3.423 -21.640  1.00  0.69           H  
ATOM    145 3HD2 LEU A  10       8.646   1.782 -22.315  1.00  0.69           H  
ATOM    146  N   ARG A  11      13.725   0.783 -23.923  1.00  0.67           N  
ATOM    147  CA  ARG A  11      14.215   0.298 -25.211  1.00  0.67           C  
ATOM    148  C   ARG A  11      13.506  -1.001 -25.556  1.00  0.67           C  
ATOM    149  O   ARG A  11      13.136  -1.753 -24.666  1.00  0.67           O  
ATOM    150  CB  ARG A  11      15.716   0.073 -25.171  1.00  0.67           C  
ATOM    151  CG  ARG A  11      16.523   1.314 -24.847  1.00  0.67           C  
ATOM    152  CD  ARG A  11      17.968   1.042 -24.803  1.00  0.67           C  
ATOM    153  NE  ARG A  11      18.543   0.823 -26.115  1.00  0.67           N  
ATOM    154  CZ  ARG A  11      19.842   0.549 -26.332  1.00  0.67           C  
ATOM    155  NH1 ARG A  11      20.684   0.451 -25.310  1.00  0.67           N  
ATOM    156  NH2 ARG A  11      20.270   0.385 -27.572  1.00  0.67           N  
ATOM    157  H   ARG A  11      13.771   0.165 -23.107  1.00  0.67           H  
ATOM    158  HA  ARG A  11      13.980   1.036 -25.965  1.00  0.67           H  
ATOM    159 1HB  ARG A  11      15.953  -0.686 -24.424  1.00  0.67           H  
ATOM    160 2HB  ARG A  11      16.048  -0.300 -26.145  1.00  0.67           H  
ATOM    161 1HG  ARG A  11      16.339   2.076 -25.599  1.00  0.67           H  
ATOM    162 2HG  ARG A  11      16.232   1.699 -23.865  1.00  0.67           H  
ATOM    163 1HD  ARG A  11      18.491   1.868 -24.329  1.00  0.67           H  
ATOM    164 2HD  ARG A  11      18.123   0.139 -24.219  1.00  0.67           H  
ATOM    165  HE  ARG A  11      17.933   0.889 -26.923  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11      20.347   0.563 -24.334  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11      21.655   0.248 -25.474  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11      19.597   0.457 -28.354  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11      21.241   0.183 -27.752  1.00  0.67           H  
ATOM    170  N   ASP A  12      13.260  -1.267 -26.824  1.00  0.67           N  
ATOM    171  CA  ASP A  12      12.550  -2.506 -27.146  1.00  0.67           C  
ATOM    172  C   ASP A  12      13.490  -3.699 -27.374  1.00  0.67           C  
ATOM    173  O   ASP A  12      14.710  -3.565 -27.247  1.00  0.67           O  
ATOM    174  CB  ASP A  12      11.594  -2.265 -28.297  1.00  0.67           C  
ATOM    175  CG  ASP A  12      12.194  -2.023 -29.621  1.00  0.67           C  
ATOM    176  OD1 ASP A  12      13.361  -2.377 -29.859  1.00  0.67           O  
ATOM    177  OD2 ASP A  12      11.473  -1.481 -30.436  1.00  0.67           O  
ATOM    178  H   ASP A  12      13.584  -0.618 -27.541  1.00  0.67           H  
ATOM    179  HA  ASP A  12      11.916  -2.759 -26.302  1.00  0.67           H  
ATOM    180 1HB  ASP A  12      10.910  -3.083 -28.365  1.00  0.67           H  
ATOM    181 2HB  ASP A  12      10.983  -1.393 -28.052  1.00  0.67           H  
ATOM    182  N   GLU A  13      12.936  -4.858 -27.760  1.00  0.66           N  
ATOM    183  CA  GLU A  13      13.727  -6.084 -27.957  1.00  0.66           C  
ATOM    184  C   GLU A  13      14.735  -5.986 -29.113  1.00  0.66           C  
ATOM    185  O   GLU A  13      15.600  -6.851 -29.252  1.00  0.66           O  
ATOM    186  CB  GLU A  13      12.838  -7.312 -28.221  1.00  0.66           C  
ATOM    187  CG  GLU A  13      12.239  -7.409 -29.643  1.00  0.66           C  
ATOM    188  CD  GLU A  13      11.248  -8.562 -29.817  1.00  0.66           C  
ATOM    189  OE1 GLU A  13      11.020  -9.260 -28.863  1.00  0.66           O  
ATOM    190  OE2 GLU A  13      10.743  -8.754 -30.905  1.00  0.66           O  
ATOM    191  H   GLU A  13      11.932  -4.907 -27.858  1.00  0.66           H  
ATOM    192  HA  GLU A  13      14.289  -6.266 -27.041  1.00  0.66           H  
ATOM    193 1HB  GLU A  13      13.412  -8.219 -28.039  1.00  0.66           H  
ATOM    194 2HB  GLU A  13      12.002  -7.308 -27.515  1.00  0.66           H  
ATOM    195 1HG  GLU A  13      11.764  -6.495 -29.885  1.00  0.66           H  
ATOM    196 2HG  GLU A  13      13.054  -7.544 -30.345  1.00  0.66           H  
ATOM    197  N   LEU A  14      14.593  -4.974 -29.979  1.00  0.66           N  
ATOM    198  CA  LEU A  14      15.487  -4.805 -31.111  1.00  0.66           C  
ATOM    199  C   LEU A  14      16.533  -3.756 -30.779  1.00  0.66           C  
ATOM    200  O   LEU A  14      17.327  -3.359 -31.633  1.00  0.66           O  
ATOM    201  CB  LEU A  14      14.712  -4.403 -32.368  1.00  0.66           C  
ATOM    202  CG  LEU A  14      13.676  -5.412 -32.846  1.00  0.66           C  
ATOM    203  CD1 LEU A  14      12.974  -4.866 -34.095  1.00  0.66           C  
ATOM    204  CD2 LEU A  14      14.349  -6.732 -33.120  1.00  0.66           C  
ATOM    205  H   LEU A  14      13.889  -4.244 -29.830  1.00  0.66           H  
ATOM    206  HA  LEU A  14      15.995  -5.749 -31.302  1.00  0.66           H  
ATOM    207 1HB  LEU A  14      14.185  -3.463 -32.158  1.00  0.66           H  
ATOM    208 2HB  LEU A  14      15.415  -4.227 -33.179  1.00  0.66           H  
ATOM    209  HG  LEU A  14      12.932  -5.554 -32.073  1.00  0.66           H  
ATOM    210 1HD1 LEU A  14      12.222  -5.577 -34.431  1.00  0.66           H  
ATOM    211 2HD1 LEU A  14      12.492  -3.909 -33.864  1.00  0.66           H  
ATOM    212 3HD1 LEU A  14      13.703  -4.710 -34.889  1.00  0.66           H  
ATOM    213 1HD2 LEU A  14      13.603  -7.458 -33.448  1.00  0.66           H  
ATOM    214 2HD2 LEU A  14      15.102  -6.605 -33.897  1.00  0.66           H  
ATOM    215 3HD2 LEU A  14      14.826  -7.093 -32.206  1.00  0.66           H  
ATOM    216  N   ASN A  15      16.543  -3.340 -29.512  1.00  0.65           N  
ATOM    217  CA  ASN A  15      17.402  -2.309 -28.956  1.00  0.65           C  
ATOM    218  C   ASN A  15      17.116  -0.919 -29.526  1.00  0.65           C  
ATOM    219  O   ASN A  15      17.988  -0.036 -29.509  1.00  0.65           O  
ATOM    220  CB  ASN A  15      18.866  -2.677 -29.166  1.00  0.65           C  
ATOM    221  CG  ASN A  15      19.242  -3.973 -28.506  1.00  0.65           C  
ATOM    222  OD1 ASN A  15      19.057  -4.160 -27.299  1.00  0.65           O  
ATOM    223  ND2 ASN A  15      19.767  -4.883 -29.288  1.00  0.65           N  
ATOM    224  H   ASN A  15      15.859  -3.727 -28.864  1.00  0.65           H  
ATOM    225  HA  ASN A  15      17.206  -2.259 -27.882  1.00  0.65           H  
ATOM    226 1HB  ASN A  15      19.122  -2.722 -30.213  1.00  0.65           H  
ATOM    227 2HB  ASN A  15      19.480  -1.906 -28.739  1.00  0.65           H  
ATOM    228 1HD2 ASN A  15      20.036  -5.770 -28.913  1.00  0.65           H  
ATOM    229 2HD2 ASN A  15      19.893  -4.690 -30.262  1.00  0.65           H  
ATOM    230  N   GLU A  16      15.865  -0.683 -29.947  1.00  0.65           N  
ATOM    231  CA  GLU A  16      15.488   0.647 -30.395  1.00  0.65           C  
ATOM    232  C   GLU A  16      14.993   1.422 -29.195  1.00  0.65           C  
ATOM    233  O   GLU A  16      14.408   0.853 -28.275  1.00  0.65           O  
ATOM    234  CB  GLU A  16      14.424   0.598 -31.475  1.00  0.65           C  
ATOM    235  CG  GLU A  16      14.877   0.005 -32.789  1.00  0.65           C  
ATOM    236  CD  GLU A  16      13.810   0.047 -33.831  1.00  0.65           C  
ATOM    237  OE1 GLU A  16      12.737   0.483 -33.504  1.00  0.65           O  
ATOM    238  OE2 GLU A  16      14.059  -0.333 -34.952  1.00  0.65           O  
ATOM    239  H   GLU A  16      15.145  -1.421 -29.954  1.00  0.65           H  
ATOM    240  HA  GLU A  16      16.365   1.157 -30.798  1.00  0.65           H  
ATOM    241 1HB  GLU A  16      13.587   0.006 -31.124  1.00  0.65           H  
ATOM    242 2HB  GLU A  16      14.054   1.585 -31.655  1.00  0.65           H  
ATOM    243 1HG  GLU A  16      15.720   0.584 -33.134  1.00  0.65           H  
ATOM    244 2HG  GLU A  16      15.203  -1.023 -32.629  1.00  0.65           H  
ATOM    245  N   ALA A  17      15.245   2.715 -29.171  1.00  0.65           N  
ATOM    246  CA  ALA A  17      14.846   3.523 -28.031  1.00  0.65           C  
ATOM    247  C   ALA A  17      13.603   4.314 -28.297  1.00  0.65           C  
ATOM    248  O   ALA A  17      13.347   4.714 -29.433  1.00  0.65           O  
ATOM    249  CB  ALA A  17      15.951   4.482 -27.670  1.00  0.65           C  
ATOM    250  H   ALA A  17      15.692   3.161 -29.969  1.00  0.65           H  
ATOM    251  HA  ALA A  17      14.647   2.870 -27.187  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      15.629   5.071 -26.827  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      16.860   3.937 -27.424  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      16.135   5.139 -28.515  1.00  0.65           H  
ATOM    255  N   LEU A  18      12.838   4.586 -27.247  1.00  0.67           N  
ATOM    256  CA  LEU A  18      11.750   5.525 -27.429  1.00  0.67           C  
ATOM    257  C   LEU A  18      12.312   6.938 -27.344  1.00  0.67           C  
ATOM    258  O   LEU A  18      13.079   7.251 -26.424  1.00  0.67           O  
ATOM    259  CB  LEU A  18      10.648   5.315 -26.379  1.00  0.67           C  
ATOM    260  CG  LEU A  18       9.886   3.987 -26.454  1.00  0.67           C  
ATOM    261  CD1 LEU A  18       8.896   3.884 -25.293  1.00  0.67           C  
ATOM    262  CD2 LEU A  18       9.154   3.943 -27.777  1.00  0.67           C  
ATOM    263  H   LEU A  18      13.031   4.163 -26.333  1.00  0.67           H  
ATOM    264  HA  LEU A  18      11.318   5.384 -28.417  1.00  0.67           H  
ATOM    265 1HB  LEU A  18      11.106   5.373 -25.393  1.00  0.67           H  
ATOM    266 2HB  LEU A  18       9.923   6.126 -26.469  1.00  0.67           H  
ATOM    267  HG  LEU A  18      10.588   3.150 -26.383  1.00  0.67           H  
ATOM    268 1HD1 LEU A  18       8.354   2.944 -25.354  1.00  0.67           H  
ATOM    269 2HD1 LEU A  18       9.433   3.927 -24.355  1.00  0.67           H  
ATOM    270 3HD1 LEU A  18       8.189   4.709 -25.345  1.00  0.67           H  
ATOM    271 1HD2 LEU A  18       8.603   3.014 -27.853  1.00  0.67           H  
ATOM    272 2HD2 LEU A  18       8.463   4.785 -27.833  1.00  0.67           H  
ATOM    273 3HD2 LEU A  18       9.873   4.014 -28.588  1.00  0.67           H  
ATOM    274  N   TYR A  19      11.884   7.794 -28.266  1.00  0.71           N  
ATOM    275  CA  TYR A  19      12.299   9.188 -28.299  1.00  0.71           C  
ATOM    276  C   TYR A  19      11.102  10.072 -28.632  1.00  0.71           C  
ATOM    277  O   TYR A  19      10.100   9.595 -29.165  1.00  0.71           O  
ATOM    278  CB  TYR A  19      13.432   9.412 -29.307  1.00  0.71           C  
ATOM    279  CG  TYR A  19      13.108   9.224 -30.768  1.00  0.71           C  
ATOM    280  CD1 TYR A  19      12.660  10.319 -31.490  1.00  0.71           C  
ATOM    281  CD2 TYR A  19      13.302   7.999 -31.408  1.00  0.71           C  
ATOM    282  CE1 TYR A  19      12.380  10.209 -32.823  1.00  0.71           C  
ATOM    283  CE2 TYR A  19      13.024   7.890 -32.762  1.00  0.71           C  
ATOM    284  CZ  TYR A  19      12.561   9.000 -33.463  1.00  0.71           C  
ATOM    285  OH  TYR A  19      12.268   8.914 -34.800  1.00  0.71           O  
ATOM    286  H   TYR A  19      11.287   7.441 -29.013  1.00  0.71           H  
ATOM    287  HA  TYR A  19      12.679   9.458 -27.326  1.00  0.71           H  
ATOM    288 1HB  TYR A  19      13.798  10.422 -29.198  1.00  0.71           H  
ATOM    289 2HB  TYR A  19      14.256   8.748 -29.061  1.00  0.71           H  
ATOM    290  HD1 TYR A  19      12.522  11.277 -30.988  1.00  0.71           H  
ATOM    291  HD2 TYR A  19      13.667   7.130 -30.848  1.00  0.71           H  
ATOM    292  HE1 TYR A  19      12.017  11.079 -33.377  1.00  0.71           H  
ATOM    293  HE2 TYR A  19      13.165   6.938 -33.270  1.00  0.71           H  
ATOM    294  HH  TYR A  19      11.994   9.787 -35.121  1.00  0.71           H  
ATOM    295  N   GLN A  20      11.167  11.361 -28.319  1.00  0.77           N  
ATOM    296  CA  GLN A  20      10.009  12.192 -28.639  1.00  0.77           C  
ATOM    297  C   GLN A  20      10.151  12.835 -29.999  1.00  0.77           C  
ATOM    298  O   GLN A  20      11.175  13.448 -30.297  1.00  0.77           O  
ATOM    299  CB  GLN A  20       9.757  13.242 -27.547  1.00  0.77           C  
ATOM    300  CG  GLN A  20       8.521  14.078 -27.778  1.00  0.77           C  
ATOM    301  CD  GLN A  20       8.217  15.045 -26.645  1.00  0.77           C  
ATOM    302  OE1 GLN A  20       9.057  15.886 -26.273  1.00  0.77           O  
ATOM    303  NE2 GLN A  20       7.022  14.934 -26.078  1.00  0.77           N  
ATOM    304  H   GLN A  20      11.995  11.752 -27.880  1.00  0.77           H  
ATOM    305  HA  GLN A  20       9.134  11.561 -28.694  1.00  0.77           H  
ATOM    306 1HB  GLN A  20       9.640  12.756 -26.590  1.00  0.77           H  
ATOM    307 2HB  GLN A  20      10.615  13.909 -27.477  1.00  0.77           H  
ATOM    308 1HG  GLN A  20       8.661  14.662 -28.688  1.00  0.77           H  
ATOM    309 2HG  GLN A  20       7.662  13.416 -27.901  1.00  0.77           H  
ATOM    310 1HE2 GLN A  20       6.748  15.539 -25.335  1.00  0.77           H  
ATOM    311 2HE2 GLN A  20       6.369  14.249 -26.411  1.00  0.77           H  
ATOM    312  N   ASP A  21       9.133  12.664 -30.839  1.00  0.83           N  
ATOM    313  CA  ASP A  21       9.141  13.248 -32.172  1.00  0.83           C  
ATOM    314  C   ASP A  21       8.343  14.544 -32.132  1.00  0.83           C  
ATOM    315  O   ASP A  21       8.783  15.581 -32.631  1.00  0.83           O  
ATOM    316  CB  ASP A  21       8.566  12.266 -33.190  1.00  0.83           C  
ATOM    317  CG  ASP A  21       8.767  12.658 -34.653  1.00  0.83           C  
ATOM    318  OD1 ASP A  21       9.902  12.771 -35.068  1.00  0.83           O  
ATOM    319  OD2 ASP A  21       7.793  12.808 -35.352  1.00  0.83           O  
ATOM    320  H   ASP A  21       8.306  12.142 -30.539  1.00  0.83           H  
ATOM    321  HA  ASP A  21      10.168  13.482 -32.453  1.00  0.83           H  
ATOM    322 1HB  ASP A  21       9.044  11.306 -33.034  1.00  0.83           H  
ATOM    323 2HB  ASP A  21       7.498  12.131 -33.001  1.00  0.83           H  
ATOM    324  N   GLY A  22       7.157  14.476 -31.523  1.00  0.88           N  
ATOM    325  CA  GLY A  22       6.307  15.652 -31.411  1.00  0.88           C  
ATOM    326  C   GLY A  22       5.820  15.796 -29.981  1.00  0.88           C  
ATOM    327  O   GLY A  22       5.903  14.854 -29.196  1.00  0.88           O  
ATOM    328  H   GLY A  22       6.849  13.588 -31.131  1.00  0.88           H  
ATOM    329 1HA  GLY A  22       6.862  16.543 -31.703  1.00  0.88           H  
ATOM    330 2HA  GLY A  22       5.460  15.556 -32.088  1.00  0.88           H  
ATOM    331  N   ASP A  23       5.137  16.897 -29.689  1.00  0.89           N  
ATOM    332  CA  ASP A  23       4.624  17.146 -28.340  1.00  0.89           C  
ATOM    333  C   ASP A  23       3.685  16.053 -27.842  1.00  0.89           C  
ATOM    334  O   ASP A  23       3.611  15.801 -26.640  1.00  0.89           O  
ATOM    335  CB  ASP A  23       3.901  18.491 -28.292  1.00  0.89           C  
ATOM    336  CG  ASP A  23       4.848  19.692 -28.377  1.00  0.89           C  
ATOM    337  OD1 ASP A  23       6.039  19.512 -28.227  1.00  0.89           O  
ATOM    338  OD2 ASP A  23       4.369  20.776 -28.593  1.00  0.89           O  
ATOM    339  H   ASP A  23       5.040  17.616 -30.393  1.00  0.89           H  
ATOM    340  HA  ASP A  23       5.474  17.189 -27.659  1.00  0.89           H  
ATOM    341 1HB  ASP A  23       3.185  18.549 -29.112  1.00  0.89           H  
ATOM    342 2HB  ASP A  23       3.333  18.559 -27.363  1.00  0.89           H  
ATOM    343  N   THR A  24       2.966  15.423 -28.771  1.00  0.86           N  
ATOM    344  CA  THR A  24       2.016  14.372 -28.448  1.00  0.86           C  
ATOM    345  C   THR A  24       2.357  13.012 -29.079  1.00  0.86           C  
ATOM    346  O   THR A  24       1.475  12.159 -29.207  1.00  0.86           O  
ATOM    347  CB  THR A  24       0.588  14.774 -28.834  1.00  0.86           C  
ATOM    348  OG1 THR A  24       0.532  15.104 -30.227  1.00  0.86           O  
ATOM    349  CG2 THR A  24       0.125  15.944 -27.987  1.00  0.86           C  
ATOM    350  H   THR A  24       3.093  15.687 -29.736  1.00  0.86           H  
ATOM    351  HA  THR A  24       2.015  14.257 -27.371  1.00  0.86           H  
ATOM    352  HB  THR A  24      -0.077  13.929 -28.649  1.00  0.86           H  
ATOM    353  HG1 THR A  24       0.822  14.347 -30.745  1.00  0.86           H  
ATOM    354 1HG2 THR A  24      -0.897  16.206 -28.256  1.00  0.86           H  
ATOM    355 2HG2 THR A  24       0.162  15.658 -26.930  1.00  0.86           H  
ATOM    356 3HG2 THR A  24       0.773  16.801 -28.154  1.00  0.86           H  
ATOM    357  N   SER A  25       3.618  12.803 -29.499  1.00  0.80           N  
ATOM    358  CA  SER A  25       3.966  11.519 -30.124  1.00  0.80           C  
ATOM    359  C   SER A  25       5.389  11.019 -29.879  1.00  0.80           C  
ATOM    360  O   SER A  25       6.383  11.707 -30.184  1.00  0.80           O  
ATOM    361  CB  SER A  25       3.753  11.582 -31.624  1.00  0.80           C  
ATOM    362  OG  SER A  25       4.127  10.368 -32.216  1.00  0.80           O  
ATOM    363  H   SER A  25       4.331  13.521 -29.363  1.00  0.80           H  
ATOM    364  HA  SER A  25       3.290  10.764 -29.722  1.00  0.80           H  
ATOM    365 1HB  SER A  25       2.702  11.777 -31.831  1.00  0.80           H  
ATOM    366 2HB  SER A  25       4.334  12.399 -32.051  1.00  0.80           H  
ATOM    367  HG  SER A  25       3.659  10.304 -33.081  1.00  0.80           H  
ATOM    368  N   LEU A  26       5.459   9.779 -29.371  1.00  0.73           N  
ATOM    369  CA  LEU A  26       6.726   9.111 -29.114  1.00  0.73           C  
ATOM    370  C   LEU A  26       6.986   8.078 -30.202  1.00  0.73           C  
ATOM    371  O   LEU A  26       6.059   7.407 -30.670  1.00  0.73           O  
ATOM    372  CB  LEU A  26       6.726   8.460 -27.730  1.00  0.73           C  
ATOM    373  CG  LEU A  26       6.459   9.415 -26.572  1.00  0.73           C  
ATOM    374  CD1 LEU A  26       6.543   8.668 -25.279  1.00  0.73           C  
ATOM    375  CD2 LEU A  26       7.435  10.527 -26.645  1.00  0.73           C  
ATOM    376  H   LEU A  26       4.597   9.291 -29.167  1.00  0.73           H  
ATOM    377  HA  LEU A  26       7.526   9.846 -29.150  1.00  0.73           H  
ATOM    378 1HB  LEU A  26       5.962   7.720 -27.698  1.00  0.73           H  
ATOM    379 2HB  LEU A  26       7.693   7.979 -27.565  1.00  0.73           H  
ATOM    380  HG  LEU A  26       5.452   9.810 -26.654  1.00  0.73           H  
ATOM    381 1HD1 LEU A  26       6.344   9.335 -24.450  1.00  0.73           H  
ATOM    382 2HD1 LEU A  26       5.823   7.857 -25.276  1.00  0.73           H  
ATOM    383 3HD1 LEU A  26       7.539   8.271 -25.194  1.00  0.73           H  
ATOM    384 1HD2 LEU A  26       7.283  11.233 -25.859  1.00  0.73           H  
ATOM    385 2HD2 LEU A  26       8.433  10.116 -26.580  1.00  0.73           H  
ATOM    386 3HD2 LEU A  26       7.304  11.024 -27.591  1.00  0.73           H  
ATOM    387  N   VAL A  27       8.241   7.996 -30.613  1.00  0.68           N  
ATOM    388  CA  VAL A  27       8.702   7.161 -31.713  1.00  0.68           C  
ATOM    389  C   VAL A  27       9.864   6.254 -31.356  1.00  0.68           C  
ATOM    390  O   VAL A  27      10.725   6.611 -30.558  1.00  0.68           O  
ATOM    391  CB  VAL A  27       9.059   8.065 -32.904  1.00  0.68           C  
ATOM    392  CG1 VAL A  27       9.623   7.293 -34.011  1.00  0.68           C  
ATOM    393  CG2 VAL A  27       7.807   8.753 -33.409  1.00  0.68           C  
ATOM    394  H   VAL A  27       8.929   8.580 -30.139  1.00  0.68           H  
ATOM    395  HA  VAL A  27       7.880   6.523 -32.013  1.00  0.68           H  
ATOM    396  HB  VAL A  27       9.790   8.800 -32.583  1.00  0.68           H  
ATOM    397 1HG1 VAL A  27       9.856   7.959 -34.838  1.00  0.68           H  
ATOM    398 2HG1 VAL A  27      10.522   6.784 -33.699  1.00  0.68           H  
ATOM    399 3HG1 VAL A  27       8.910   6.593 -34.324  1.00  0.68           H  
ATOM    400 1HG2 VAL A  27       8.060   9.395 -34.251  1.00  0.68           H  
ATOM    401 2HG2 VAL A  27       7.100   8.003 -33.733  1.00  0.68           H  
ATOM    402 3HG2 VAL A  27       7.357   9.359 -32.628  1.00  0.68           H  
ATOM    403  N   ALA A  28       9.818   5.023 -31.835  1.00  0.64           N  
ATOM    404  CA  ALA A  28      10.893   4.090 -31.591  1.00  0.64           C  
ATOM    405  C   ALA A  28      11.911   4.083 -32.718  1.00  0.64           C  
ATOM    406  O   ALA A  28      11.555   4.028 -33.904  1.00  0.64           O  
ATOM    407  CB  ALA A  28      10.337   2.706 -31.432  1.00  0.64           C  
ATOM    408  H   ALA A  28       9.058   4.757 -32.443  1.00  0.64           H  
ATOM    409  HA  ALA A  28      11.391   4.382 -30.678  1.00  0.64           H  
ATOM    410 1HB  ALA A  28      11.150   2.002 -31.219  1.00  0.64           H  
ATOM    411 2HB  ALA A  28       9.636   2.710 -30.620  1.00  0.64           H  
ATOM    412 3HB  ALA A  28       9.832   2.408 -32.353  1.00  0.64           H  
ATOM    413  N   GLY A  29      13.179   4.039 -32.357  1.00  0.64           N  
ATOM    414  CA  GLY A  29      14.210   3.918 -33.375  1.00  0.64           C  
ATOM    415  C   GLY A  29      15.610   3.892 -32.791  1.00  0.64           C  
ATOM    416  O   GLY A  29      15.806   4.063 -31.587  1.00  0.64           O  
ATOM    417  H   GLY A  29      13.414   4.120 -31.366  1.00  0.64           H  
ATOM    418 1HA  GLY A  29      14.036   2.997 -33.931  1.00  0.64           H  
ATOM    419 2HA  GLY A  29      14.125   4.740 -34.083  1.00  0.64           H  
ATOM    420  N   TYR A  30      16.596   3.683 -33.642  1.00  0.65           N  
ATOM    421  CA  TYR A  30      17.954   3.622 -33.131  1.00  0.65           C  
ATOM    422  C   TYR A  30      18.565   5.004 -32.983  1.00  0.65           C  
ATOM    423  O   TYR A  30      18.429   5.852 -33.865  1.00  0.65           O  
ATOM    424  CB  TYR A  30      18.840   2.780 -34.043  1.00  0.65           C  
ATOM    425  CG  TYR A  30      18.510   1.321 -34.072  1.00  0.65           C  
ATOM    426  CD1 TYR A  30      17.872   0.789 -35.180  1.00  0.65           C  
ATOM    427  CD2 TYR A  30      18.832   0.510 -32.996  1.00  0.65           C  
ATOM    428  CE1 TYR A  30      17.569  -0.550 -35.224  1.00  0.65           C  
ATOM    429  CE2 TYR A  30      18.527  -0.828 -33.036  1.00  0.65           C  
ATOM    430  CZ  TYR A  30      17.898  -1.364 -34.151  1.00  0.65           C  
ATOM    431  OH  TYR A  30      17.588  -2.705 -34.200  1.00  0.65           O  
ATOM    432  H   TYR A  30      16.377   3.526 -34.625  1.00  0.65           H  
ATOM    433  HA  TYR A  30      17.933   3.160 -32.143  1.00  0.65           H  
ATOM    434 1HB  TYR A  30      18.768   3.162 -35.062  1.00  0.65           H  
ATOM    435 2HB  TYR A  30      19.880   2.887 -33.729  1.00  0.65           H  
ATOM    436  HD1 TYR A  30      17.615   1.430 -36.021  1.00  0.65           H  
ATOM    437  HD2 TYR A  30      19.326   0.929 -32.119  1.00  0.65           H  
ATOM    438  HE1 TYR A  30      17.068  -0.967 -36.096  1.00  0.65           H  
ATOM    439  HE2 TYR A  30      18.780  -1.462 -32.194  1.00  0.65           H  
ATOM    440  HH  TYR A  30      17.586  -3.063 -33.293  1.00  0.65           H  
ATOM    441  N   LEU A  31      19.250   5.207 -31.867  1.00  0.67           N  
ATOM    442  CA  LEU A  31      19.967   6.444 -31.590  1.00  0.67           C  
ATOM    443  C   LEU A  31      21.461   6.129 -31.513  1.00  0.67           C  
ATOM    444  O   LEU A  31      21.835   5.080 -30.985  1.00  0.67           O  
ATOM    445  CB  LEU A  31      19.480   7.037 -30.251  1.00  0.67           C  
ATOM    446  CG  LEU A  31      17.932   7.361 -30.134  1.00  0.67           C  
ATOM    447  CD1 LEU A  31      17.610   7.814 -28.708  1.00  0.67           C  
ATOM    448  CD2 LEU A  31      17.544   8.461 -31.113  1.00  0.67           C  
ATOM    449  H   LEU A  31      19.284   4.463 -31.184  1.00  0.67           H  
ATOM    450  HA  LEU A  31      19.796   7.157 -32.398  1.00  0.67           H  
ATOM    451 1HB  LEU A  31      19.734   6.345 -29.454  1.00  0.67           H  
ATOM    452 2HB  LEU A  31      20.020   7.964 -30.079  1.00  0.67           H  
ATOM    453  HG  LEU A  31      17.356   6.458 -30.352  1.00  0.67           H  
ATOM    454 1HD1 LEU A  31      16.546   8.022 -28.626  1.00  0.67           H  
ATOM    455 2HD1 LEU A  31      17.879   7.026 -28.004  1.00  0.67           H  
ATOM    456 3HD1 LEU A  31      18.174   8.717 -28.475  1.00  0.67           H  
ATOM    457 1HD2 LEU A  31      16.476   8.672 -31.021  1.00  0.67           H  
ATOM    458 2HD2 LEU A  31      18.109   9.360 -30.885  1.00  0.67           H  
ATOM    459 3HD2 LEU A  31      17.767   8.140 -32.134  1.00  0.67           H  
ATOM    460  N   SER A  32      22.312   7.051 -31.957  1.00  0.69           N  
ATOM    461  CA  SER A  32      23.762   6.857 -31.830  1.00  0.69           C  
ATOM    462  C   SER A  32      24.559   8.140 -31.543  1.00  0.69           C  
ATOM    463  O   SER A  32      24.266   9.228 -32.046  1.00  0.69           O  
ATOM    464  CB  SER A  32      24.306   6.220 -33.092  1.00  0.69           C  
ATOM    465  OG  SER A  32      25.696   6.062 -33.007  1.00  0.69           O  
ATOM    466  H   SER A  32      21.940   7.871 -32.450  1.00  0.69           H  
ATOM    467  HA  SER A  32      23.934   6.172 -31.000  1.00  0.69           H  
ATOM    468 1HB  SER A  32      23.832   5.251 -33.245  1.00  0.69           H  
ATOM    469 2HB  SER A  32      24.057   6.848 -33.948  1.00  0.69           H  
ATOM    470  HG  SER A  32      26.044   6.935 -32.801  1.00  0.69           H  
ATOM    471  N   GLY A  33      25.600   8.004 -30.730  1.00  0.72           N  
ATOM    472  CA  GLY A  33      26.442   9.148 -30.401  1.00  0.72           C  
ATOM    473  C   GLY A  33      25.625  10.228 -29.700  1.00  0.72           C  
ATOM    474  O   GLY A  33      24.925   9.954 -28.723  1.00  0.72           O  
ATOM    475  H   GLY A  33      25.808   7.096 -30.336  1.00  0.72           H  
ATOM    476 1HA  GLY A  33      27.260   8.826 -29.755  1.00  0.72           H  
ATOM    477 2HA  GLY A  33      26.887   9.552 -31.310  1.00  0.72           H  
ATOM    478  N   GLU A  34      25.670  11.443 -30.237  1.00  0.74           N  
ATOM    479  CA  GLU A  34      24.965  12.597 -29.677  1.00  0.74           C  
ATOM    480  C   GLU A  34      23.446  12.417 -29.663  1.00  0.74           C  
ATOM    481  O   GLU A  34      22.745  13.035 -28.854  1.00  0.74           O  
ATOM    482  CB  GLU A  34      25.334  13.861 -30.459  1.00  0.74           C  
ATOM    483  CG  GLU A  34      26.785  14.311 -30.276  1.00  0.74           C  
ATOM    484  CD  GLU A  34      27.140  15.548 -31.076  1.00  0.74           C  
ATOM    485  OE1 GLU A  34      26.320  16.003 -31.838  1.00  0.74           O  
ATOM    486  OE2 GLU A  34      28.236  16.035 -30.919  1.00  0.74           O  
ATOM    487  H   GLU A  34      26.239  11.581 -31.061  1.00  0.74           H  
ATOM    488  HA  GLU A  34      25.294  12.724 -28.645  1.00  0.74           H  
ATOM    489 1HB  GLU A  34      25.164  13.691 -31.523  1.00  0.74           H  
ATOM    490 2HB  GLU A  34      24.685  14.680 -30.150  1.00  0.74           H  
ATOM    491 1HG  GLU A  34      26.958  14.516 -29.220  1.00  0.74           H  
ATOM    492 2HG  GLU A  34      27.444  13.494 -30.570  1.00  0.74           H  
ATOM    493  N   GLU A  35      22.933  11.554 -30.541  1.00  0.75           N  
ATOM    494  CA  GLU A  35      21.503  11.306 -30.651  1.00  0.75           C  
ATOM    495  C   GLU A  35      20.931  10.695 -29.381  1.00  0.75           C  
ATOM    496  O   GLU A  35      19.722  10.712 -29.179  1.00  0.75           O  
ATOM    497  CB  GLU A  35      21.185  10.404 -31.823  1.00  0.75           C  
ATOM    498  CG  GLU A  35      21.397  10.992 -33.177  1.00  0.75           C  
ATOM    499  CD  GLU A  35      21.072  10.008 -34.248  1.00  0.75           C  
ATOM    500  OE1 GLU A  35      21.187   8.822 -33.986  1.00  0.75           O  
ATOM    501  OE2 GLU A  35      20.697  10.421 -35.326  1.00  0.75           O  
ATOM    502  H   GLU A  35      23.559  11.025 -31.150  1.00  0.75           H  
ATOM    503  HA  GLU A  35      21.007  12.261 -30.819  1.00  0.75           H  
ATOM    504 1HB  GLU A  35      21.795   9.555 -31.746  1.00  0.75           H  
ATOM    505 2HB  GLU A  35      20.158  10.070 -31.759  1.00  0.75           H  
ATOM    506 1HG  GLU A  35      20.768  11.873 -33.290  1.00  0.75           H  
ATOM    507 2HG  GLU A  35      22.440  11.298 -33.268  1.00  0.75           H  
ATOM    508  N   GLN A  36      21.769  10.120 -28.511  1.00  0.75           N  
ATOM    509  CA  GLN A  36      21.244   9.548 -27.275  1.00  0.75           C  
ATOM    510  C   GLN A  36      20.532  10.621 -26.445  1.00  0.75           C  
ATOM    511  O   GLN A  36      19.658  10.312 -25.642  1.00  0.75           O  
ATOM    512  CB  GLN A  36      22.355   8.944 -26.413  1.00  0.75           C  
ATOM    513  CG  GLN A  36      23.286   9.982 -25.775  1.00  0.75           C  
ATOM    514  CD  GLN A  36      24.440   9.359 -25.000  1.00  0.75           C  
ATOM    515  OE1 GLN A  36      24.260   8.418 -24.215  1.00  0.75           O  
ATOM    516  NE2 GLN A  36      25.640   9.890 -25.205  1.00  0.75           N  
ATOM    517  H   GLN A  36      22.778  10.109 -28.684  1.00  0.75           H  
ATOM    518  HA  GLN A  36      20.524   8.770 -27.526  1.00  0.75           H  
ATOM    519 1HB  GLN A  36      21.914   8.342 -25.617  1.00  0.75           H  
ATOM    520 2HB  GLN A  36      22.968   8.284 -27.029  1.00  0.75           H  
ATOM    521 1HG  GLN A  36      23.700  10.615 -26.562  1.00  0.75           H  
ATOM    522 2HG  GLN A  36      22.710  10.585 -25.077  1.00  0.75           H  
ATOM    523 1HE2 GLN A  36      26.436   9.526 -24.723  1.00  0.75           H  
ATOM    524 2HE2 GLN A  36      25.745  10.655 -25.842  1.00  0.75           H  
ATOM    525  N   THR A  37      20.838  11.904 -26.687  1.00  0.74           N  
ATOM    526  CA  THR A  37      20.244  12.990 -25.927  1.00  0.74           C  
ATOM    527  C   THR A  37      18.798  13.249 -26.356  1.00  0.74           C  
ATOM    528  O   THR A  37      18.094  14.052 -25.742  1.00  0.74           O  
ATOM    529  CB  THR A  37      21.096  14.268 -26.049  1.00  0.74           C  
ATOM    530  OG1 THR A  37      21.164  14.695 -27.416  1.00  0.74           O  
ATOM    531  CG2 THR A  37      22.512  13.966 -25.567  1.00  0.74           C  
ATOM    532  H   THR A  37      21.524  12.142 -27.406  1.00  0.74           H  
ATOM    533  HA  THR A  37      20.231  12.701 -24.876  1.00  0.74           H  
ATOM    534  HB  THR A  37      20.658  15.060 -25.445  1.00  0.74           H  
ATOM    535  HG1 THR A  37      21.702  14.055 -27.935  1.00  0.74           H  
ATOM    536 1HG2 THR A  37      23.124  14.864 -25.651  1.00  0.74           H  
ATOM    537 2HG2 THR A  37      22.482  13.640 -24.528  1.00  0.74           H  
ATOM    538 3HG2 THR A  37      22.941  13.176 -26.185  1.00  0.74           H  
ATOM    539  N   LEU A  38      18.358  12.567 -27.417  1.00  0.73           N  
ATOM    540  CA  LEU A  38      17.006  12.664 -27.925  1.00  0.73           C  
ATOM    541  C   LEU A  38      16.102  11.638 -27.241  1.00  0.73           C  
ATOM    542  O   LEU A  38      14.886  11.646 -27.437  1.00  0.73           O  
ATOM    543  CB  LEU A  38      17.004  12.361 -29.426  1.00  0.73           C  
ATOM    544  CG  LEU A  38      17.842  13.287 -30.292  1.00  0.73           C  
ATOM    545  CD1 LEU A  38      17.846  12.758 -31.721  1.00  0.73           C  
ATOM    546  CD2 LEU A  38      17.278  14.693 -30.215  1.00  0.73           C  
ATOM    547  H   LEU A  38      18.988  11.929 -27.897  1.00  0.73           H  
ATOM    548  HA  LEU A  38      16.624  13.666 -27.735  1.00  0.73           H  
ATOM    549 1HB  LEU A  38      17.360  11.345 -29.570  1.00  0.73           H  
ATOM    550 2HB  LEU A  38      15.975  12.410 -29.785  1.00  0.73           H  
ATOM    551  HG  LEU A  38      18.871  13.291 -29.929  1.00  0.73           H  
ATOM    552 1HD1 LEU A  38      18.457  13.405 -32.350  1.00  0.73           H  
ATOM    553 2HD1 LEU A  38      18.263  11.749 -31.729  1.00  0.73           H  
ATOM    554 3HD1 LEU A  38      16.828  12.734 -32.105  1.00  0.73           H  
ATOM    555 1HD2 LEU A  38      17.881  15.361 -30.830  1.00  0.73           H  
ATOM    556 2HD2 LEU A  38      16.249  14.694 -30.577  1.00  0.73           H  
ATOM    557 3HD2 LEU A  38      17.300  15.033 -29.178  1.00  0.73           H  
ATOM    558  N   GLN A  39      16.689  10.741 -26.441  1.00  0.71           N  
ATOM    559  CA  GLN A  39      15.909   9.654 -25.859  1.00  0.71           C  
ATOM    560  C   GLN A  39      14.919  10.178 -24.844  1.00  0.71           C  
ATOM    561  O   GLN A  39      15.161  11.186 -24.177  1.00  0.71           O  
ATOM    562  CB  GLN A  39      16.827   8.657 -25.134  1.00  0.71           C  
ATOM    563  CG  GLN A  39      17.373   9.188 -23.804  1.00  0.71           C  
ATOM    564  CD  GLN A  39      18.403   8.270 -23.142  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      19.098   7.489 -23.798  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      18.510   8.368 -21.816  1.00  0.71           N  
ATOM    567  H   GLN A  39      17.691  10.777 -26.253  1.00  0.71           H  
ATOM    568  HA  GLN A  39      15.360   9.143 -26.648  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      16.277   7.745 -24.941  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      17.677   8.408 -25.767  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      17.826  10.164 -23.965  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      16.530   9.282 -23.123  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39      19.168   7.800 -21.326  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39      17.936   9.017 -21.319  1.00  0.71           H  
ATOM    575  N   VAL A  40      13.827   9.452 -24.670  1.00  0.69           N  
ATOM    576  CA  VAL A  40      12.892   9.799 -23.620  1.00  0.69           C  
ATOM    577  C   VAL A  40      13.072   8.963 -22.389  1.00  0.69           C  
ATOM    578  O   VAL A  40      13.108   7.730 -22.426  1.00  0.69           O  
ATOM    579  CB  VAL A  40      11.437   9.715 -24.103  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      10.446   9.930 -22.959  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      11.206  10.815 -25.047  1.00  0.69           C  
ATOM    582  H   VAL A  40      13.643   8.650 -25.273  1.00  0.69           H  
ATOM    583  HA  VAL A  40      13.069  10.838 -23.343  1.00  0.69           H  
ATOM    584  HB  VAL A  40      11.262   8.741 -24.569  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40       9.441   9.879 -23.365  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      10.569   9.162 -22.205  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      10.610  10.905 -22.500  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      10.197  10.775 -25.399  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      11.377  11.764 -24.540  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      11.878  10.737 -25.845  1.00  0.69           H  
ATOM    591  N   VAL A  41      13.190   9.676 -21.294  1.00  0.69           N  
ATOM    592  CA  VAL A  41      13.303   9.098 -19.990  1.00  0.69           C  
ATOM    593  C   VAL A  41      11.953   9.250 -19.361  1.00  0.69           C  
ATOM    594  O   VAL A  41      11.367  10.334 -19.405  1.00  0.69           O  
ATOM    595  CB  VAL A  41      14.391   9.789 -19.168  1.00  0.69           C  
ATOM    596  CG1 VAL A  41      14.411   9.208 -17.763  1.00  0.69           C  
ATOM    597  CG2 VAL A  41      15.721   9.578 -19.868  1.00  0.69           C  
ATOM    598  H   VAL A  41      13.176  10.684 -21.379  1.00  0.69           H  
ATOM    599  HA  VAL A  41      13.542   8.039 -20.078  1.00  0.69           H  
ATOM    600  HB  VAL A  41      14.177  10.851 -19.090  1.00  0.69           H  
ATOM    601 1HG1 VAL A  41      15.185   9.693 -17.178  1.00  0.69           H  
ATOM    602 2HG1 VAL A  41      13.443   9.366 -17.283  1.00  0.69           H  
ATOM    603 3HG1 VAL A  41      14.610   8.146 -17.823  1.00  0.69           H  
ATOM    604 1HG2 VAL A  41      16.514  10.060 -19.299  1.00  0.69           H  
ATOM    605 2HG2 VAL A  41      15.918   8.509 -19.943  1.00  0.69           H  
ATOM    606 3HG2 VAL A  41      15.676  10.009 -20.868  1.00  0.69           H  
ATOM    607  N   PHE A  42      11.441   8.165 -18.851  1.00  0.70           N  
ATOM    608  CA  PHE A  42      10.131   8.144 -18.280  1.00  0.70           C  
ATOM    609  C   PHE A  42      10.238   8.105 -16.788  1.00  0.70           C  
ATOM    610  O   PHE A  42      11.191   7.558 -16.234  1.00  0.70           O  
ATOM    611  CB  PHE A  42       9.386   6.909 -18.759  1.00  0.70           C  
ATOM    612  CG  PHE A  42       9.121   6.891 -20.218  1.00  0.70           C  
ATOM    613  CD1 PHE A  42      10.092   6.420 -21.087  1.00  0.70           C  
ATOM    614  CD2 PHE A  42       7.917   7.322 -20.732  1.00  0.70           C  
ATOM    615  CE1 PHE A  42       9.867   6.371 -22.431  1.00  0.70           C  
ATOM    616  CE2 PHE A  42       7.688   7.277 -22.084  1.00  0.70           C  
ATOM    617  CZ  PHE A  42       8.672   6.792 -22.935  1.00  0.70           C  
ATOM    618  H   PHE A  42      11.983   7.311 -18.864  1.00  0.70           H  
ATOM    619  HA  PHE A  42       9.596   9.041 -18.579  1.00  0.70           H  
ATOM    620 1HB  PHE A  42       9.960   6.014 -18.501  1.00  0.70           H  
ATOM    621 2HB  PHE A  42       8.427   6.839 -18.233  1.00  0.70           H  
ATOM    622  HD1 PHE A  42      11.052   6.088 -20.684  1.00  0.70           H  
ATOM    623  HD2 PHE A  42       7.149   7.699 -20.049  1.00  0.70           H  
ATOM    624  HE1 PHE A  42      10.645   6.001 -23.097  1.00  0.70           H  
ATOM    625  HE2 PHE A  42       6.738   7.621 -22.481  1.00  0.70           H  
ATOM    626  HZ  PHE A  42       8.507   6.746 -23.999  1.00  0.70           H  
ATOM    627  N   LEU A  43       9.268   8.685 -16.131  1.00  0.72           N  
ATOM    628  CA  LEU A  43       9.201   8.595 -14.701  1.00  0.72           C  
ATOM    629  C   LEU A  43       8.115   7.593 -14.400  1.00  0.72           C  
ATOM    630  O   LEU A  43       6.932   7.843 -14.655  1.00  0.72           O  
ATOM    631  CB  LEU A  43       8.904   9.955 -14.089  1.00  0.72           C  
ATOM    632  CG  LEU A  43       9.884  11.053 -14.479  1.00  0.72           C  
ATOM    633  CD1 LEU A  43       9.449  12.354 -13.864  1.00  0.72           C  
ATOM    634  CD2 LEU A  43      11.273  10.662 -14.034  1.00  0.72           C  
ATOM    635  H   LEU A  43       8.534   9.141 -16.653  1.00  0.72           H  
ATOM    636  HA  LEU A  43      10.141   8.221 -14.305  1.00  0.72           H  
ATOM    637 1HB  LEU A  43       7.919  10.267 -14.408  1.00  0.72           H  
ATOM    638 2HB  LEU A  43       8.908   9.859 -13.002  1.00  0.72           H  
ATOM    639  HG  LEU A  43       9.875  11.174 -15.557  1.00  0.72           H  
ATOM    640 1HD1 LEU A  43      10.140  13.142 -14.149  1.00  0.72           H  
ATOM    641 2HD1 LEU A  43       8.447  12.602 -14.218  1.00  0.72           H  
ATOM    642 3HD1 LEU A  43       9.441  12.256 -12.779  1.00  0.72           H  
ATOM    643 1HD2 LEU A  43      11.979  11.428 -14.311  1.00  0.72           H  
ATOM    644 2HD2 LEU A  43      11.289  10.531 -12.952  1.00  0.72           H  
ATOM    645 3HD2 LEU A  43      11.543   9.736 -14.516  1.00  0.72           H  
ATOM    646  N   ASP A  44       8.524   6.412 -13.970  1.00  0.77           N  
ATOM    647  CA  ASP A  44       7.556   5.370 -13.728  1.00  0.77           C  
ATOM    648  C   ASP A  44       7.113   5.477 -12.298  1.00  0.77           C  
ATOM    649  O   ASP A  44       7.938   5.399 -11.379  1.00  0.77           O  
ATOM    650  CB  ASP A  44       8.101   3.959 -13.985  1.00  0.77           C  
ATOM    651  CG  ASP A  44       8.378   3.622 -15.457  1.00  0.77           C  
ATOM    652  OD1 ASP A  44       8.001   4.360 -16.332  1.00  0.77           O  
ATOM    653  OD2 ASP A  44       8.888   2.530 -15.685  1.00  0.77           O  
ATOM    654  H   ASP A  44       9.510   6.265 -13.767  1.00  0.77           H  
ATOM    655  HA  ASP A  44       6.689   5.525 -14.367  1.00  0.77           H  
ATOM    656 1HB  ASP A  44       9.031   3.839 -13.425  1.00  0.77           H  
ATOM    657 2HB  ASP A  44       7.385   3.234 -13.588  1.00  0.77           H  
ATOM    658  N   TYR A  45       5.831   5.711 -12.094  1.00  0.85           N  
ATOM    659  CA  TYR A  45       5.371   5.847 -10.734  1.00  0.85           C  
ATOM    660  C   TYR A  45       4.660   4.599 -10.304  1.00  0.85           C  
ATOM    661  O   TYR A  45       3.827   4.070 -11.038  1.00  0.85           O  
ATOM    662  CB  TYR A  45       4.451   7.034 -10.598  1.00  0.85           C  
ATOM    663  CG  TYR A  45       5.137   8.316 -10.850  1.00  0.85           C  
ATOM    664  CD1 TYR A  45       5.114   8.890 -12.100  1.00  0.85           C  
ATOM    665  CD2 TYR A  45       5.814   8.910  -9.837  1.00  0.85           C  
ATOM    666  CE1 TYR A  45       5.767  10.085 -12.305  1.00  0.85           C  
ATOM    667  CE2 TYR A  45       6.473  10.102 -10.040  1.00  0.85           C  
ATOM    668  CZ  TYR A  45       6.447  10.689 -11.265  1.00  0.85           C  
ATOM    669  OH  TYR A  45       7.101  11.879 -11.469  1.00  0.85           O  
ATOM    670  H   TYR A  45       5.194   5.805 -12.887  1.00  0.85           H  
ATOM    671  HA  TYR A  45       6.224   5.988 -10.076  1.00  0.85           H  
ATOM    672 1HB  TYR A  45       3.630   6.941 -11.307  1.00  0.85           H  
ATOM    673 2HB  TYR A  45       4.027   7.056  -9.591  1.00  0.85           H  
ATOM    674  HD1 TYR A  45       4.577   8.406 -12.924  1.00  0.85           H  
ATOM    675  HD2 TYR A  45       5.824   8.434  -8.855  1.00  0.85           H  
ATOM    676  HE1 TYR A  45       5.748  10.545 -13.275  1.00  0.85           H  
ATOM    677  HE2 TYR A  45       7.010  10.575  -9.218  1.00  0.85           H  
ATOM    678  HH  TYR A  45       6.968  12.165 -12.377  1.00  0.85           H  
ATOM    679  N   ASP A  46       4.954   4.149  -9.100  1.00  0.96           N  
ATOM    680  CA  ASP A  46       4.299   2.975  -8.560  1.00  0.96           C  
ATOM    681  C   ASP A  46       3.096   3.487  -7.792  1.00  0.96           C  
ATOM    682  O   ASP A  46       3.239   4.271  -6.856  1.00  0.96           O  
ATOM    683  CB  ASP A  46       5.239   2.163  -7.680  1.00  0.96           C  
ATOM    684  CG  ASP A  46       6.429   1.559  -8.443  1.00  0.96           C  
ATOM    685  OD1 ASP A  46       6.431   1.564  -9.650  1.00  0.96           O  
ATOM    686  OD2 ASP A  46       7.307   1.023  -7.791  1.00  0.96           O  
ATOM    687  H   ASP A  46       5.639   4.657  -8.546  1.00  0.96           H  
ATOM    688  HA  ASP A  46       3.946   2.340  -9.375  1.00  0.96           H  
ATOM    689 1HB  ASP A  46       5.610   2.787  -6.875  1.00  0.96           H  
ATOM    690 2HB  ASP A  46       4.693   1.354  -7.237  1.00  0.96           H  
ATOM    691  N   VAL A  47       1.929   3.075  -8.240  1.00  1.10           N  
ATOM    692  CA  VAL A  47       0.618   3.523  -7.766  1.00  1.10           C  
ATOM    693  C   VAL A  47      -0.104   2.368  -7.119  1.00  1.10           C  
ATOM    694  O   VAL A  47       0.154   1.245  -7.497  1.00  1.10           O  
ATOM    695  CB  VAL A  47      -0.145   4.089  -8.959  1.00  1.10           C  
ATOM    696  CG1 VAL A  47      -0.301   3.051  -9.963  1.00  1.10           C  
ATOM    697  CG2 VAL A  47      -1.519   4.622  -8.547  1.00  1.10           C  
ATOM    698  H   VAL A  47       1.948   2.386  -9.002  1.00  1.10           H  
ATOM    699  HA  VAL A  47       0.758   4.312  -7.026  1.00  1.10           H  
ATOM    700  HB  VAL A  47       0.449   4.864  -9.387  1.00  1.10           H  
ATOM    701 1HG1 VAL A  47      -0.794   3.471 -10.799  1.00  1.10           H  
ATOM    702 2HG1 VAL A  47       0.675   2.696 -10.258  1.00  1.10           H  
ATOM    703 3HG1 VAL A  47      -0.885   2.234  -9.548  1.00  1.10           H  
ATOM    704 1HG2 VAL A  47      -2.026   5.029  -9.417  1.00  1.10           H  
ATOM    705 2HG2 VAL A  47      -2.126   3.828  -8.129  1.00  1.10           H  
ATOM    706 3HG2 VAL A  47      -1.389   5.397  -7.811  1.00  1.10           H  
ATOM    707  N   GLU A  48      -0.926   2.588  -6.096  1.00  1.27           N  
ATOM    708  CA  GLU A  48      -1.557   1.422  -5.484  1.00  1.27           C  
ATOM    709  C   GLU A  48      -2.212   0.509  -6.535  1.00  1.27           C  
ATOM    710  O   GLU A  48      -1.823  -0.648  -6.645  1.00  1.27           O  
ATOM    711  CB  GLU A  48      -2.579   1.856  -4.433  1.00  1.27           C  
ATOM    712  CG  GLU A  48      -3.254   0.685  -3.700  1.00  1.27           C  
ATOM    713  CD  GLU A  48      -4.246   1.112  -2.626  1.00  1.27           C  
ATOM    714  OE1 GLU A  48      -4.453   2.288  -2.456  1.00  1.27           O  
ATOM    715  OE2 GLU A  48      -4.778   0.249  -1.965  1.00  1.27           O  
ATOM    716  H   GLU A  48      -1.123   3.524  -5.775  1.00  1.27           H  
ATOM    717  HA  GLU A  48      -0.793   0.846  -4.984  1.00  1.27           H  
ATOM    718 1HB  GLU A  48      -2.084   2.479  -3.684  1.00  1.27           H  
ATOM    719 2HB  GLU A  48      -3.355   2.462  -4.903  1.00  1.27           H  
ATOM    720 1HG  GLU A  48      -3.778   0.072  -4.437  1.00  1.27           H  
ATOM    721 2HG  GLU A  48      -2.480   0.068  -3.248  1.00  1.27           H  
ATOM    722  N   GLY A  49      -3.166   1.022  -7.326  1.00  1.43           N  
ATOM    723  CA  GLY A  49      -3.697   0.258  -8.464  1.00  1.43           C  
ATOM    724  C   GLY A  49      -4.179  -1.157  -8.091  1.00  1.43           C  
ATOM    725  O   GLY A  49      -4.408  -1.445  -6.916  1.00  1.43           O  
ATOM    726  H   GLY A  49      -3.484   1.966  -7.160  1.00  1.43           H  
ATOM    727 1HA  GLY A  49      -4.515   0.820  -8.914  1.00  1.43           H  
ATOM    728 2HA  GLY A  49      -2.912   0.194  -9.208  1.00  1.43           H  
ATOM    729  N   PRO A  50      -4.505  -2.004  -9.095  1.00  1.54           N  
ATOM    730  CA  PRO A  50      -4.706  -3.446  -8.966  1.00  1.54           C  
ATOM    731  C   PRO A  50      -3.324  -4.060  -8.804  1.00  1.54           C  
ATOM    732  O   PRO A  50      -2.386  -3.555  -9.405  1.00  1.54           O  
ATOM    733  CB  PRO A  50      -5.372  -3.823 -10.288  1.00  1.54           C  
ATOM    734  CG  PRO A  50      -4.860  -2.774 -11.281  1.00  1.54           C  
ATOM    735  CD  PRO A  50      -4.726  -1.484 -10.466  1.00  1.54           C  
ATOM    736  HA  PRO A  50      -5.345  -3.659  -8.096  1.00  1.54           H  
ATOM    737 1HB  PRO A  50      -5.086  -4.848 -10.569  1.00  1.54           H  
ATOM    738 2HB  PRO A  50      -6.465  -3.812 -10.176  1.00  1.54           H  
ATOM    739 1HG  PRO A  50      -3.900  -3.101 -11.717  1.00  1.54           H  
ATOM    740 2HG  PRO A  50      -5.566  -2.677 -12.117  1.00  1.54           H  
ATOM    741 1HD  PRO A  50      -3.867  -0.927 -10.841  1.00  1.54           H  
ATOM    742 2HD  PRO A  50      -5.656  -0.896 -10.513  1.00  1.54           H  
ATOM    743  N   GLN A  51      -3.175  -5.181  -8.106  1.00  1.55           N  
ATOM    744  CA  GLN A  51      -1.822  -5.746  -7.980  1.00  1.55           C  
ATOM    745  C   GLN A  51      -1.800  -7.239  -7.662  1.00  1.55           C  
ATOM    746  O   GLN A  51      -2.671  -7.732  -6.942  1.00  1.55           O  
ATOM    747  CB  GLN A  51      -1.049  -4.962  -6.903  1.00  1.55           C  
ATOM    748  CG  GLN A  51       0.404  -5.363  -6.732  1.00  1.55           C  
ATOM    749  CD  GLN A  51       1.149  -4.452  -5.801  1.00  1.55           C  
ATOM    750  OE1 GLN A  51       0.555  -3.775  -4.962  1.00  1.55           O  
ATOM    751  NE2 GLN A  51       2.471  -4.428  -5.933  1.00  1.55           N  
ATOM    752  H   GLN A  51      -3.960  -5.612  -7.637  1.00  1.55           H  
ATOM    753  HA  GLN A  51      -1.306  -5.613  -8.932  1.00  1.55           H  
ATOM    754 1HB  GLN A  51      -1.070  -3.893  -7.138  1.00  1.55           H  
ATOM    755 2HB  GLN A  51      -1.544  -5.088  -5.943  1.00  1.55           H  
ATOM    756 1HG  GLN A  51       0.459  -6.375  -6.331  1.00  1.55           H  
ATOM    757 2HG  GLN A  51       0.887  -5.319  -7.691  1.00  1.55           H  
ATOM    758 1HE2 GLN A  51       3.027  -3.846  -5.337  1.00  1.55           H  
ATOM    759 2HE2 GLN A  51       2.911  -5.017  -6.614  1.00  1.55           H  
ATOM    760  N   THR A  52      -0.809  -7.961  -8.205  1.00  1.47           N  
ATOM    761  CA  THR A  52      -0.651  -9.378  -7.856  1.00  1.47           C  
ATOM    762  C   THR A  52       0.828  -9.783  -7.764  1.00  1.47           C  
ATOM    763  O   THR A  52       1.725  -8.960  -7.920  1.00  1.47           O  
ATOM    764  CB  THR A  52      -1.436 -10.318  -8.808  1.00  1.47           C  
ATOM    765  OG1 THR A  52      -1.427 -11.649  -8.263  1.00  1.47           O  
ATOM    766  CG2 THR A  52      -0.842 -10.329 -10.188  1.00  1.47           C  
ATOM    767  H   THR A  52      -0.121  -7.504  -8.810  1.00  1.47           H  
ATOM    768  HA  THR A  52      -1.076  -9.526  -6.863  1.00  1.47           H  
ATOM    769  HB  THR A  52      -2.472  -9.979  -8.873  1.00  1.47           H  
ATOM    770  HG1 THR A  52      -1.935 -11.660  -7.440  1.00  1.47           H  
ATOM    771 1HG2 THR A  52      -1.418 -10.994 -10.827  1.00  1.47           H  
ATOM    772 2HG2 THR A  52      -0.896  -9.342 -10.569  1.00  1.47           H  
ATOM    773 3HG2 THR A  52       0.188 -10.662 -10.164  1.00  1.47           H  
ATOM    774  N   ASP A  53       1.079 -11.075  -7.586  1.00  1.31           N  
ATOM    775  CA  ASP A  53       2.422 -11.609  -7.336  1.00  1.31           C  
ATOM    776  C   ASP A  53       3.476 -11.285  -8.395  1.00  1.31           C  
ATOM    777  O   ASP A  53       4.658 -11.151  -8.071  1.00  1.31           O  
ATOM    778  CB  ASP A  53       2.353 -13.127  -7.189  1.00  1.31           C  
ATOM    779  CG  ASP A  53       1.692 -13.585  -5.886  1.00  1.31           C  
ATOM    780  OD1 ASP A  53       1.510 -12.772  -5.005  1.00  1.31           O  
ATOM    781  OD2 ASP A  53       1.379 -14.746  -5.786  1.00  1.31           O  
ATOM    782  H   ASP A  53       0.277 -11.686  -7.583  1.00  1.31           H  
ATOM    783  HA  ASP A  53       2.769 -11.192  -6.390  1.00  1.31           H  
ATOM    784 1HB  ASP A  53       1.795 -13.546  -8.029  1.00  1.31           H  
ATOM    785 2HB  ASP A  53       3.361 -13.539  -7.235  1.00  1.31           H  
ATOM    786  N   THR A  54       3.065 -11.189  -9.651  1.00  1.14           N  
ATOM    787  CA  THR A  54       3.993 -10.923 -10.740  1.00  1.14           C  
ATOM    788  C   THR A  54       3.721  -9.601 -11.450  1.00  1.14           C  
ATOM    789  O   THR A  54       4.308  -9.337 -12.501  1.00  1.14           O  
ATOM    790  CB  THR A  54       3.959 -12.065 -11.774  1.00  1.14           C  
ATOM    791  OG1 THR A  54       2.634 -12.197 -12.317  1.00  1.14           O  
ATOM    792  CG2 THR A  54       4.361 -13.377 -11.117  1.00  1.14           C  
ATOM    793  H   THR A  54       2.084 -11.304  -9.850  1.00  1.14           H  
ATOM    794  HA  THR A  54       5.000 -10.873 -10.327  1.00  1.14           H  
ATOM    795  HB  THR A  54       4.653 -11.834 -12.585  1.00  1.14           H  
ATOM    796  HG1 THR A  54       2.652 -12.809 -13.058  1.00  1.14           H  
ATOM    797 1HG2 THR A  54       4.341 -14.175 -11.857  1.00  1.14           H  
ATOM    798 2HG2 THR A  54       5.368 -13.284 -10.709  1.00  1.14           H  
ATOM    799 3HG2 THR A  54       3.667 -13.614 -10.313  1.00  1.14           H  
ATOM    800  N   VAL A  55       2.772  -8.814 -10.931  1.00  0.98           N  
ATOM    801  CA  VAL A  55       2.378  -7.592 -11.633  1.00  0.98           C  
ATOM    802  C   VAL A  55       2.307  -6.360 -10.753  1.00  0.98           C  
ATOM    803  O   VAL A  55       1.597  -6.352  -9.740  1.00  0.98           O  
ATOM    804  CB  VAL A  55       0.997  -7.761 -12.264  1.00  0.98           C  
ATOM    805  CG1 VAL A  55       0.626  -6.519 -12.983  1.00  0.98           C  
ATOM    806  CG2 VAL A  55       0.976  -8.987 -13.163  1.00  0.98           C  
ATOM    807  H   VAL A  55       2.363  -9.039 -10.026  1.00  0.98           H  
ATOM    808  HA  VAL A  55       3.105  -7.404 -12.424  1.00  0.98           H  
ATOM    809  HB  VAL A  55       0.275  -7.866 -11.496  1.00  0.98           H  
ATOM    810 1HG1 VAL A  55      -0.367  -6.648 -13.403  1.00  0.98           H  
ATOM    811 2HG1 VAL A  55       0.614  -5.670 -12.306  1.00  0.98           H  
ATOM    812 3HG1 VAL A  55       1.352  -6.343 -13.772  1.00  0.98           H  
ATOM    813 1HG2 VAL A  55      -0.012  -9.097 -13.605  1.00  0.98           H  
ATOM    814 2HG2 VAL A  55       1.702  -8.879 -13.929  1.00  0.98           H  
ATOM    815 3HG2 VAL A  55       1.204  -9.876 -12.585  1.00  0.98           H  
ATOM    816  N   LYS A  56       2.953  -5.274 -11.184  1.00  0.86           N  
ATOM    817  CA  LYS A  56       2.864  -4.038 -10.418  1.00  0.86           C  
ATOM    818  C   LYS A  56       2.246  -2.918 -11.267  1.00  0.86           C  
ATOM    819  O   LYS A  56       2.674  -2.711 -12.398  1.00  0.86           O  
ATOM    820  CB  LYS A  56       4.252  -3.618  -9.941  1.00  0.86           C  
ATOM    821  CG  LYS A  56       4.290  -2.329  -9.116  1.00  0.86           C  
ATOM    822  CD  LYS A  56       5.649  -2.117  -8.478  1.00  0.86           C  
ATOM    823  CE  LYS A  56       6.719  -1.853  -9.516  1.00  0.86           C  
ATOM    824  NZ  LYS A  56       8.014  -1.443  -8.885  1.00  0.86           N  
ATOM    825  H   LYS A  56       3.514  -5.333 -12.040  1.00  0.86           H  
ATOM    826  HA  LYS A  56       2.258  -4.243  -9.546  1.00  0.86           H  
ATOM    827 1HB  LYS A  56       4.685  -4.417  -9.338  1.00  0.86           H  
ATOM    828 2HB  LYS A  56       4.901  -3.475 -10.808  1.00  0.86           H  
ATOM    829 1HG  LYS A  56       4.051  -1.465  -9.749  1.00  0.86           H  
ATOM    830 2HG  LYS A  56       3.561  -2.380  -8.318  1.00  0.86           H  
ATOM    831 1HD  LYS A  56       5.602  -1.259  -7.803  1.00  0.86           H  
ATOM    832 2HD  LYS A  56       5.925  -2.995  -7.898  1.00  0.86           H  
ATOM    833 1HE  LYS A  56       6.880  -2.757 -10.097  1.00  0.86           H  
ATOM    834 2HE  LYS A  56       6.385  -1.056 -10.185  1.00  0.86           H  
ATOM    835 1HZ  LYS A  56       8.697  -1.268  -9.594  1.00  0.86           H  
ATOM    836 2HZ  LYS A  56       7.857  -0.570  -8.355  1.00  0.86           H  
ATOM    837 3HZ  LYS A  56       8.344  -2.157  -8.266  1.00  0.86           H  
ATOM    838  N   PRO A  57       1.229  -2.198 -10.783  1.00  0.79           N  
ATOM    839  CA  PRO A  57       0.595  -1.089 -11.468  1.00  0.79           C  
ATOM    840  C   PRO A  57       1.474   0.149 -11.491  1.00  0.79           C  
ATOM    841  O   PRO A  57       1.966   0.589 -10.436  1.00  0.79           O  
ATOM    842  CB  PRO A  57      -0.654  -0.872 -10.637  1.00  0.79           C  
ATOM    843  CG  PRO A  57      -0.281  -1.384  -9.282  1.00  0.79           C  
ATOM    844  CD  PRO A  57       0.631  -2.519  -9.494  1.00  0.79           C  
ATOM    845  HA  PRO A  57       0.331  -1.402 -12.486  1.00  0.79           H  
ATOM    846 1HB  PRO A  57      -0.915   0.181 -10.637  1.00  0.79           H  
ATOM    847 2HB  PRO A  57      -1.499  -1.421 -11.074  1.00  0.79           H  
ATOM    848 1HG  PRO A  57       0.219  -0.632  -8.734  1.00  0.79           H  
ATOM    849 2HG  PRO A  57      -1.161  -1.646  -8.710  1.00  0.79           H  
ATOM    850 1HD  PRO A  57       1.345  -2.497  -8.673  1.00  0.79           H  
ATOM    851 2HD  PRO A  57       0.076  -3.465  -9.548  1.00  0.79           H  
ATOM    852  N   VAL A  58       1.653   0.713 -12.677  1.00  0.75           N  
ATOM    853  CA  VAL A  58       2.489   1.881 -12.854  1.00  0.75           C  
ATOM    854  C   VAL A  58       1.882   2.949 -13.764  1.00  0.75           C  
ATOM    855  O   VAL A  58       1.076   2.655 -14.648  1.00  0.75           O  
ATOM    856  CB  VAL A  58       3.861   1.479 -13.450  1.00  0.75           C  
ATOM    857  CG1 VAL A  58       4.619   0.510 -12.511  1.00  0.75           C  
ATOM    858  CG2 VAL A  58       3.646   0.829 -14.827  1.00  0.75           C  
ATOM    859  H   VAL A  58       1.209   0.292 -13.486  1.00  0.75           H  
ATOM    860  HA  VAL A  58       2.646   2.306 -11.873  1.00  0.75           H  
ATOM    861  HB  VAL A  58       4.473   2.383 -13.554  1.00  0.75           H  
ATOM    862 1HG1 VAL A  58       5.580   0.268 -12.940  1.00  0.75           H  
ATOM    863 2HG1 VAL A  58       4.768   0.992 -11.538  1.00  0.75           H  
ATOM    864 3HG1 VAL A  58       4.053  -0.407 -12.379  1.00  0.75           H  
ATOM    865 1HG2 VAL A  58       4.600   0.572 -15.266  1.00  0.75           H  
ATOM    866 2HG2 VAL A  58       3.038  -0.074 -14.715  1.00  0.75           H  
ATOM    867 3HG2 VAL A  58       3.132   1.535 -15.470  1.00  0.75           H  
ATOM    868  N   VAL A  59       2.336   4.180 -13.591  1.00  0.73           N  
ATOM    869  CA  VAL A  59       1.956   5.263 -14.505  1.00  0.73           C  
ATOM    870  C   VAL A  59       3.217   5.792 -15.164  1.00  0.73           C  
ATOM    871  O   VAL A  59       4.219   6.020 -14.487  1.00  0.73           O  
ATOM    872  CB  VAL A  59       1.177   6.383 -13.775  1.00  0.73           C  
ATOM    873  CG1 VAL A  59       0.855   7.542 -14.727  1.00  0.73           C  
ATOM    874  CG2 VAL A  59      -0.119   5.784 -13.233  1.00  0.73           C  
ATOM    875  H   VAL A  59       2.959   4.346 -12.802  1.00  0.73           H  
ATOM    876  HA  VAL A  59       1.303   4.863 -15.283  1.00  0.73           H  
ATOM    877  HB  VAL A  59       1.776   6.782 -12.962  1.00  0.73           H  
ATOM    878 1HG1 VAL A  59       0.300   8.311 -14.190  1.00  0.73           H  
ATOM    879 2HG1 VAL A  59       1.782   7.969 -15.111  1.00  0.73           H  
ATOM    880 3HG1 VAL A  59       0.254   7.180 -15.559  1.00  0.73           H  
ATOM    881 1HG2 VAL A  59      -0.701   6.526 -12.735  1.00  0.73           H  
ATOM    882 2HG2 VAL A  59      -0.690   5.397 -14.055  1.00  0.73           H  
ATOM    883 3HG2 VAL A  59       0.112   4.982 -12.542  1.00  0.73           H  
ATOM    884  N   LEU A  60       3.194   5.933 -16.494  1.00  0.74           N  
ATOM    885  CA  LEU A  60       4.382   6.396 -17.213  1.00  0.74           C  
ATOM    886  C   LEU A  60       4.290   7.861 -17.633  1.00  0.74           C  
ATOM    887  O   LEU A  60       3.509   8.206 -18.531  1.00  0.74           O  
ATOM    888  CB  LEU A  60       4.626   5.562 -18.489  1.00  0.74           C  
ATOM    889  CG  LEU A  60       5.215   4.164 -18.316  1.00  0.74           C  
ATOM    890  CD1 LEU A  60       4.095   3.142 -18.051  1.00  0.74           C  
ATOM    891  CD2 LEU A  60       6.017   3.813 -19.566  1.00  0.74           C  
ATOM    892  H   LEU A  60       2.344   5.728 -17.004  1.00  0.74           H  
ATOM    893  HA  LEU A  60       5.251   6.289 -16.560  1.00  0.74           H  
ATOM    894 1HB  LEU A  60       3.680   5.458 -19.019  1.00  0.74           H  
ATOM    895 2HB  LEU A  60       5.312   6.121 -19.126  1.00  0.74           H  
ATOM    896  HG  LEU A  60       5.877   4.160 -17.450  1.00  0.74           H  
ATOM    897 1HD1 LEU A  60       4.531   2.154 -17.916  1.00  0.74           H  
ATOM    898 2HD1 LEU A  60       3.545   3.417 -17.153  1.00  0.74           H  
ATOM    899 3HD1 LEU A  60       3.420   3.125 -18.902  1.00  0.74           H  
ATOM    900 1HD2 LEU A  60       6.456   2.834 -19.434  1.00  0.74           H  
ATOM    901 2HD2 LEU A  60       5.366   3.809 -20.437  1.00  0.74           H  
ATOM    902 3HD2 LEU A  60       6.811   4.549 -19.705  1.00  0.74           H  
ATOM    903  N   SER A  61       5.096   8.711 -16.991  1.00  0.75           N  
ATOM    904  CA  SER A  61       5.108  10.138 -17.314  1.00  0.75           C  
ATOM    905  C   SER A  61       6.426  10.446 -18.001  1.00  0.75           C  
ATOM    906  O   SER A  61       7.384   9.698 -17.864  1.00  0.75           O  
ATOM    907  CB  SER A  61       4.959  11.001 -16.085  1.00  0.75           C  
ATOM    908  OG  SER A  61       3.734  10.781 -15.440  1.00  0.75           O  
ATOM    909  H   SER A  61       5.704   8.365 -16.243  1.00  0.75           H  
ATOM    910  HA  SER A  61       4.304  10.363 -17.997  1.00  0.75           H  
ATOM    911 1HB  SER A  61       5.778  10.801 -15.417  1.00  0.75           H  
ATOM    912 2HB  SER A  61       5.027  12.050 -16.382  1.00  0.75           H  
ATOM    913  HG  SER A  61       3.061  10.888 -16.114  1.00  0.75           H  
ATOM    914  N   LEU A  62       6.502  11.539 -18.736  1.00  0.77           N  
ATOM    915  CA  LEU A  62       7.764  11.856 -19.418  1.00  0.77           C  
ATOM    916  C   LEU A  62       8.623  12.830 -18.611  1.00  0.77           C  
ATOM    917  O   LEU A  62       8.177  13.915 -18.237  1.00  0.77           O  
ATOM    918  CB  LEU A  62       7.460  12.461 -20.780  1.00  0.77           C  
ATOM    919  CG  LEU A  62       7.054  11.490 -21.888  1.00  0.77           C  
ATOM    920  CD1 LEU A  62       5.795  10.694 -21.481  1.00  0.77           C  
ATOM    921  CD2 LEU A  62       6.804  12.302 -23.113  1.00  0.77           C  
ATOM    922  H   LEU A  62       5.673  12.130 -18.824  1.00  0.77           H  
ATOM    923  HA  LEU A  62       8.330  10.937 -19.563  1.00  0.77           H  
ATOM    924 1HB  LEU A  62       6.655  13.184 -20.657  1.00  0.77           H  
ATOM    925 2HB  LEU A  62       8.349  12.997 -21.115  1.00  0.77           H  
ATOM    926  HG  LEU A  62       7.838  10.778 -22.075  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62       5.506  10.027 -22.289  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62       6.003  10.105 -20.613  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62       4.982  11.373 -21.258  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62       6.502  11.648 -23.900  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62       6.013  13.016 -22.914  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62       7.710  12.837 -23.400  1.00  0.77           H  
ATOM    933  N   LYS A  63       9.858  12.451 -18.329  1.00  0.78           N  
ATOM    934  CA  LYS A  63      10.701  13.309 -17.515  1.00  0.78           C  
ATOM    935  C   LYS A  63      10.896  14.683 -18.137  1.00  0.78           C  
ATOM    936  O   LYS A  63      11.244  14.805 -19.313  1.00  0.78           O  
ATOM    937  CB  LYS A  63      12.055  12.656 -17.276  1.00  0.78           C  
ATOM    938  CG  LYS A  63      12.978  13.416 -16.343  1.00  0.78           C  
ATOM    939  CD  LYS A  63      14.276  12.650 -16.093  1.00  0.78           C  
ATOM    940  CE  LYS A  63      15.186  13.419 -15.143  1.00  0.78           C  
ATOM    941  NZ  LYS A  63      16.470  12.711 -14.895  1.00  0.78           N  
ATOM    942  H   LYS A  63      10.228  11.564 -18.669  1.00  0.78           H  
ATOM    943  HA  LYS A  63      10.211  13.453 -16.556  1.00  0.78           H  
ATOM    944 1HB  LYS A  63      11.914  11.650 -16.884  1.00  0.78           H  
ATOM    945 2HB  LYS A  63      12.570  12.553 -18.230  1.00  0.78           H  
ATOM    946 1HG  LYS A  63      13.223  14.378 -16.789  1.00  0.78           H  
ATOM    947 2HG  LYS A  63      12.474  13.595 -15.396  1.00  0.78           H  
ATOM    948 1HD  LYS A  63      14.050  11.673 -15.665  1.00  0.78           H  
ATOM    949 2HD  LYS A  63      14.795  12.499 -17.039  1.00  0.78           H  
ATOM    950 1HE  LYS A  63      15.399  14.398 -15.572  1.00  0.78           H  
ATOM    951 2HE  LYS A  63      14.670  13.554 -14.193  1.00  0.78           H  
ATOM    952 1HZ  LYS A  63      17.040  13.253 -14.260  1.00  0.78           H  
ATOM    953 2HZ  LYS A  63      16.278  11.807 -14.487  1.00  0.78           H  
ATOM    954 3HZ  LYS A  63      16.963  12.588 -15.767  1.00  0.78           H  
ATOM    955  N   GLY A  64      10.679  15.716 -17.331  1.00  0.79           N  
ATOM    956  CA  GLY A  64      10.864  17.105 -17.738  1.00  0.79           C  
ATOM    957  C   GLY A  64       9.607  17.795 -18.274  1.00  0.79           C  
ATOM    958  O   GLY A  64       9.593  19.022 -18.401  1.00  0.79           O  
ATOM    959  H   GLY A  64      10.372  15.530 -16.387  1.00  0.79           H  
ATOM    960 1HA  GLY A  64      11.246  17.672 -16.890  1.00  0.79           H  
ATOM    961 2HA  GLY A  64      11.638  17.143 -18.503  1.00  0.79           H  
ATOM    962  N   LYS A  65       8.556  17.031 -18.578  1.00  0.79           N  
ATOM    963  CA  LYS A  65       7.336  17.635 -19.107  1.00  0.79           C  
ATOM    964  C   LYS A  65       6.096  17.118 -18.386  1.00  0.79           C  
ATOM    965  O   LYS A  65       6.038  15.953 -18.014  1.00  0.79           O  
ATOM    966  CB  LYS A  65       7.215  17.365 -20.616  1.00  0.79           C  
ATOM    967  CG  LYS A  65       8.301  18.019 -21.462  1.00  0.79           C  
ATOM    968  CD  LYS A  65       8.055  17.844 -22.957  1.00  0.79           C  
ATOM    969  CE  LYS A  65       9.131  18.565 -23.766  1.00  0.79           C  
ATOM    970  NZ  LYS A  65       8.887  18.483 -25.229  1.00  0.79           N  
ATOM    971  H   LYS A  65       8.599  16.016 -18.447  1.00  0.79           H  
ATOM    972  HA  LYS A  65       7.414  18.706 -18.958  1.00  0.79           H  
ATOM    973 1HB  LYS A  65       7.265  16.285 -20.787  1.00  0.79           H  
ATOM    974 2HB  LYS A  65       6.255  17.702 -20.983  1.00  0.79           H  
ATOM    975 1HG  LYS A  65       8.350  19.084 -21.226  1.00  0.79           H  
ATOM    976 2HG  LYS A  65       9.263  17.568 -21.219  1.00  0.79           H  
ATOM    977 1HD  LYS A  65       8.072  16.781 -23.214  1.00  0.79           H  
ATOM    978 2HD  LYS A  65       7.077  18.249 -23.219  1.00  0.79           H  
ATOM    979 1HE  LYS A  65       9.148  19.612 -23.470  1.00  0.79           H  
ATOM    980 2HE  LYS A  65      10.101  18.120 -23.546  1.00  0.79           H  
ATOM    981 1HZ  LYS A  65       9.611  18.973 -25.726  1.00  0.79           H  
ATOM    982 2HZ  LYS A  65       8.885  17.502 -25.535  1.00  0.79           H  
ATOM    983 3HZ  LYS A  65       7.993  18.904 -25.443  1.00  0.79           H  
ATOM    984  N   PRO A  66       5.029  17.912 -18.245  1.00  0.77           N  
ATOM    985  CA  PRO A  66       3.779  17.500 -17.635  1.00  0.77           C  
ATOM    986  C   PRO A  66       2.962  16.675 -18.594  1.00  0.77           C  
ATOM    987  O   PRO A  66       1.874  17.077 -18.972  1.00  0.77           O  
ATOM    988  CB  PRO A  66       3.105  18.835 -17.349  1.00  0.77           C  
ATOM    989  CG  PRO A  66       3.592  19.736 -18.472  1.00  0.77           C  
ATOM    990  CD  PRO A  66       5.043  19.316 -18.702  1.00  0.77           C  
ATOM    991  HA  PRO A  66       3.983  16.941 -16.709  1.00  0.77           H  
ATOM    992 1HB  PRO A  66       2.015  18.708 -17.356  1.00  0.77           H  
ATOM    993 2HB  PRO A  66       3.377  19.194 -16.346  1.00  0.77           H  
ATOM    994 1HG  PRO A  66       2.961  19.590 -19.363  1.00  0.77           H  
ATOM    995 2HG  PRO A  66       3.490  20.792 -18.178  1.00  0.77           H  
ATOM    996 1HD  PRO A  66       5.280  19.395 -19.767  1.00  0.77           H  
ATOM    997 2HD  PRO A  66       5.714  19.925 -18.073  1.00  0.77           H  
ATOM    998  N   LEU A  67       3.507  15.546 -19.020  1.00  0.75           N  
ATOM    999  CA  LEU A  67       2.856  14.663 -19.980  1.00  0.75           C  
ATOM   1000  C   LEU A  67       2.802  13.217 -19.497  1.00  0.75           C  
ATOM   1001  O   LEU A  67       3.733  12.757 -18.823  1.00  0.75           O  
ATOM   1002  CB  LEU A  67       3.601  14.691 -21.314  1.00  0.75           C  
ATOM   1003  CG  LEU A  67       3.713  16.018 -22.035  1.00  0.75           C  
ATOM   1004  CD1 LEU A  67       4.711  15.885 -23.176  1.00  0.75           C  
ATOM   1005  CD2 LEU A  67       2.361  16.388 -22.574  1.00  0.75           C  
ATOM   1006  H   LEU A  67       4.421  15.304 -18.644  1.00  0.75           H  
ATOM   1007  HA  LEU A  67       1.847  15.018 -20.131  1.00  0.75           H  
ATOM   1008 1HB  LEU A  67       4.596  14.287 -21.174  1.00  0.75           H  
ATOM   1009 2HB  LEU A  67       3.056  14.054 -21.972  1.00  0.75           H  
ATOM   1010  HG  LEU A  67       4.061  16.787 -21.350  1.00  0.75           H  
ATOM   1011 1HD1 LEU A  67       4.792  16.835 -23.705  1.00  0.75           H  
ATOM   1012 2HD1 LEU A  67       5.686  15.605 -22.781  1.00  0.75           H  
ATOM   1013 3HD1 LEU A  67       4.368  15.124 -23.865  1.00  0.75           H  
ATOM   1014 1HD2 LEU A  67       2.421  17.339 -23.098  1.00  0.75           H  
ATOM   1015 2HD2 LEU A  67       2.009  15.619 -23.260  1.00  0.75           H  
ATOM   1016 3HD2 LEU A  67       1.683  16.467 -21.758  1.00  0.75           H  
ATOM   1017  N   ALA A  68       1.771  12.469 -19.904  1.00  0.73           N  
ATOM   1018  CA  ALA A  68       1.702  11.043 -19.561  1.00  0.73           C  
ATOM   1019  C   ALA A  68       1.066  10.193 -20.650  1.00  0.73           C  
ATOM   1020  O   ALA A  68       0.276  10.669 -21.464  1.00  0.73           O  
ATOM   1021  CB  ALA A  68       0.920  10.841 -18.269  1.00  0.73           C  
ATOM   1022  H   ALA A  68       1.007  12.921 -20.409  1.00  0.73           H  
ATOM   1023  HA  ALA A  68       2.717  10.683 -19.433  1.00  0.73           H  
ATOM   1024 1HB  ALA A  68       0.909   9.776 -18.014  1.00  0.73           H  
ATOM   1025 2HB  ALA A  68       1.387  11.405 -17.465  1.00  0.73           H  
ATOM   1026 3HB  ALA A  68      -0.106  11.185 -18.414  1.00  0.73           H  
ATOM   1027  N   LEU A  69       1.417   8.910 -20.648  1.00  0.71           N  
ATOM   1028  CA  LEU A  69       0.868   7.964 -21.620  1.00  0.71           C  
ATOM   1029  C   LEU A  69      -0.439   7.335 -21.189  1.00  0.71           C  
ATOM   1030  O   LEU A  69      -0.449   6.437 -20.358  1.00  0.71           O  
ATOM   1031  CB  LEU A  69       1.876   6.849 -21.887  1.00  0.71           C  
ATOM   1032  CG  LEU A  69       3.160   7.263 -22.558  1.00  0.71           C  
ATOM   1033  CD1 LEU A  69       4.068   6.035 -22.698  1.00  0.71           C  
ATOM   1034  CD2 LEU A  69       2.805   7.863 -23.925  1.00  0.71           C  
ATOM   1035  H   LEU A  69       2.085   8.581 -19.947  1.00  0.71           H  
ATOM   1036  HA  LEU A  69       0.687   8.503 -22.550  1.00  0.71           H  
ATOM   1037 1HB  LEU A  69       2.145   6.403 -20.928  1.00  0.71           H  
ATOM   1038 2HB  LEU A  69       1.417   6.097 -22.477  1.00  0.71           H  
ATOM   1039  HG  LEU A  69       3.677   8.010 -21.950  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  69       4.992   6.315 -23.188  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  69       4.287   5.635 -21.710  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  69       3.561   5.274 -23.293  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  69       3.703   8.177 -24.435  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  69       2.289   7.119 -24.525  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  69       2.150   8.723 -23.784  1.00  0.71           H  
ATOM   1046  N   ASP A  70      -1.537   7.826 -21.747  1.00  0.71           N  
ATOM   1047  CA  ASP A  70      -2.857   7.368 -21.363  1.00  0.71           C  
ATOM   1048  C   ASP A  70      -3.496   6.519 -22.456  1.00  0.71           C  
ATOM   1049  O   ASP A  70      -3.174   6.669 -23.638  1.00  0.71           O  
ATOM   1050  CB  ASP A  70      -3.724   8.571 -21.024  1.00  0.71           C  
ATOM   1051  CG  ASP A  70      -3.108   9.389 -19.847  1.00  0.71           C  
ATOM   1052  OD1 ASP A  70      -2.228   8.874 -19.195  1.00  0.71           O  
ATOM   1053  OD2 ASP A  70      -3.606  10.446 -19.531  1.00  0.71           O  
ATOM   1054  H   ASP A  70      -1.458   8.559 -22.454  1.00  0.71           H  
ATOM   1055  HA  ASP A  70      -2.766   6.748 -20.472  1.00  0.71           H  
ATOM   1056 1HB  ASP A  70      -3.814   9.220 -21.903  1.00  0.71           H  
ATOM   1057 2HB  ASP A  70      -4.725   8.235 -20.746  1.00  0.71           H  
ATOM   1058  N   CYS A  71      -4.417   5.638 -22.079  1.00  0.73           N  
ATOM   1059  CA  CYS A  71      -5.117   4.841 -23.072  1.00  0.73           C  
ATOM   1060  C   CYS A  71      -6.558   5.314 -23.231  1.00  0.73           C  
ATOM   1061  O   CYS A  71      -7.247   5.566 -22.242  1.00  0.73           O  
ATOM   1062  CB  CYS A  71      -5.071   3.383 -22.671  1.00  0.73           C  
ATOM   1063  SG  CYS A  71      -3.387   2.743 -22.558  1.00  0.73           S  
ATOM   1064  H   CYS A  71      -4.633   5.520 -21.090  1.00  0.73           H  
ATOM   1065  HA  CYS A  71      -4.608   4.948 -24.026  1.00  0.73           H  
ATOM   1066 1HB  CYS A  71      -5.565   3.246 -21.705  1.00  0.73           H  
ATOM   1067 2HB  CYS A  71      -5.603   2.797 -23.412  1.00  0.73           H  
ATOM   1068  HG  CYS A  71      -3.107   2.879 -23.856  1.00  0.73           H  
ATOM   1069  N   VAL A  72      -7.001   5.454 -24.477  1.00  0.76           N  
ATOM   1070  CA  VAL A  72      -8.355   5.929 -24.769  1.00  0.76           C  
ATOM   1071  C   VAL A  72      -9.063   5.020 -25.793  1.00  0.76           C  
ATOM   1072  O   VAL A  72      -8.489   4.689 -26.829  1.00  0.76           O  
ATOM   1073  CB  VAL A  72      -8.294   7.386 -25.295  1.00  0.76           C  
ATOM   1074  CG1 VAL A  72      -9.697   7.889 -25.582  1.00  0.76           C  
ATOM   1075  CG2 VAL A  72      -7.567   8.301 -24.288  1.00  0.76           C  
ATOM   1076  H   VAL A  72      -6.361   5.221 -25.237  1.00  0.76           H  
ATOM   1077  HA  VAL A  72      -8.931   5.918 -23.842  1.00  0.76           H  
ATOM   1078  HB  VAL A  72      -7.749   7.394 -26.241  1.00  0.76           H  
ATOM   1079 1HG1 VAL A  72      -9.645   8.902 -25.981  1.00  0.76           H  
ATOM   1080 2HG1 VAL A  72     -10.170   7.251 -26.295  1.00  0.76           H  
ATOM   1081 3HG1 VAL A  72     -10.276   7.892 -24.659  1.00  0.76           H  
ATOM   1082 1HG2 VAL A  72      -7.526   9.315 -24.684  1.00  0.76           H  
ATOM   1083 2HG2 VAL A  72      -8.109   8.302 -23.341  1.00  0.76           H  
ATOM   1084 3HG2 VAL A  72      -6.551   7.947 -24.124  1.00  0.76           H  
ATOM   1085  N   LEU A  73     -10.304   4.608 -25.518  1.00  0.79           N  
ATOM   1086  CA  LEU A  73     -11.033   3.710 -26.435  1.00  0.79           C  
ATOM   1087  C   LEU A  73     -11.403   4.308 -27.803  1.00  0.79           C  
ATOM   1088  O   LEU A  73     -11.466   3.613 -28.817  1.00  0.79           O  
ATOM   1089  CB  LEU A  73     -12.318   3.197 -25.811  1.00  0.79           C  
ATOM   1090  CG  LEU A  73     -13.037   2.184 -26.686  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73     -12.094   1.007 -26.943  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73     -14.305   1.725 -26.014  1.00  0.79           C  
ATOM   1093  H   LEU A  73     -10.744   4.907 -24.655  1.00  0.79           H  
ATOM   1094  HA  LEU A  73     -10.398   2.849 -26.615  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73     -12.121   2.747 -24.862  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73     -12.992   4.040 -25.662  1.00  0.79           H  
ATOM   1097  HG  LEU A  73     -13.281   2.645 -27.646  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73     -12.579   0.276 -27.579  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73     -11.198   1.371 -27.424  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73     -11.831   0.538 -26.015  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73     -14.813   0.999 -26.655  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73     -14.065   1.260 -25.057  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73     -14.959   2.582 -25.850  1.00  0.79           H  
ATOM   1104  N   LYS A  74     -11.822   5.565 -27.798  1.00  0.81           N  
ATOM   1105  CA  LYS A  74     -12.290   6.231 -29.014  1.00  0.81           C  
ATOM   1106  C   LYS A  74     -13.296   5.368 -29.796  1.00  0.81           C  
ATOM   1107  O   LYS A  74     -14.288   4.895 -29.238  1.00  0.81           O  
ATOM   1108  CB  LYS A  74     -11.113   6.663 -29.899  1.00  0.81           C  
ATOM   1109  CG  LYS A  74     -10.161   7.623 -29.213  1.00  0.81           C  
ATOM   1110  CD  LYS A  74      -9.200   8.263 -30.181  1.00  0.81           C  
ATOM   1111  CE  LYS A  74      -8.246   9.206 -29.463  1.00  0.81           C  
ATOM   1112  NZ  LYS A  74      -7.287   9.842 -30.407  1.00  0.81           N  
ATOM   1113  H   LYS A  74     -11.778   6.085 -26.938  1.00  0.81           H  
ATOM   1114  HA  LYS A  74     -12.817   7.139 -28.714  1.00  0.81           H  
ATOM   1115 1HB  LYS A  74     -10.537   5.782 -30.208  1.00  0.81           H  
ATOM   1116 2HB  LYS A  74     -11.486   7.160 -30.798  1.00  0.81           H  
ATOM   1117 1HG  LYS A  74     -10.717   8.391 -28.679  1.00  0.81           H  
ATOM   1118 2HG  LYS A  74      -9.565   7.055 -28.501  1.00  0.81           H  
ATOM   1119 1HD  LYS A  74      -8.633   7.501 -30.683  1.00  0.81           H  
ATOM   1120 2HD  LYS A  74      -9.758   8.826 -30.929  1.00  0.81           H  
ATOM   1121 1HE  LYS A  74      -8.821   9.984 -28.964  1.00  0.81           H  
ATOM   1122 2HE  LYS A  74      -7.686   8.646 -28.713  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  74      -6.671  10.460 -29.898  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  74      -6.742   9.124 -30.864  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  74      -7.796  10.370 -31.098  1.00  0.81           H  
ATOM   1126  N   ASP A  75     -13.033   5.121 -31.084  1.00  0.81           N  
ATOM   1127  CA  ASP A  75     -13.977   4.375 -31.922  1.00  0.81           C  
ATOM   1128  C   ASP A  75     -13.833   2.859 -31.810  1.00  0.81           C  
ATOM   1129  O   ASP A  75     -13.453   2.182 -32.767  1.00  0.81           O  
ATOM   1130  CB  ASP A  75     -13.812   4.792 -33.381  1.00  0.81           C  
ATOM   1131  CG  ASP A  75     -14.230   6.238 -33.617  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75     -15.213   6.659 -33.053  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75     -13.547   6.915 -34.341  1.00  0.81           O  
ATOM   1134  H   ASP A  75     -12.186   5.471 -31.499  1.00  0.81           H  
ATOM   1135  HA  ASP A  75     -14.988   4.633 -31.604  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75     -12.771   4.670 -33.680  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75     -14.418   4.141 -34.014  1.00  0.81           H  
ATOM   1138  N   ASP A  76     -14.148   2.351 -30.626  1.00  0.80           N  
ATOM   1139  CA  ASP A  76     -14.071   0.929 -30.280  1.00  0.80           C  
ATOM   1140  C   ASP A  76     -12.704   0.288 -30.557  1.00  0.80           C  
ATOM   1141  O   ASP A  76     -12.634  -0.863 -30.995  1.00  0.80           O  
ATOM   1142  CB  ASP A  76     -15.148   0.144 -31.037  1.00  0.80           C  
ATOM   1143  CG  ASP A  76     -16.575   0.537 -30.637  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76     -16.874   0.538 -29.465  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76     -17.342   0.856 -31.513  1.00  0.80           O  
ATOM   1146  H   ASP A  76     -14.437   3.032 -29.922  1.00  0.80           H  
ATOM   1147  HA  ASP A  76     -14.275   0.838 -29.215  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76     -15.029   0.291 -32.110  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76     -15.015  -0.920 -30.843  1.00  0.80           H  
ATOM   1150  N   LYS A  77     -11.620   1.016 -30.300  1.00  0.78           N  
ATOM   1151  CA  LYS A  77     -10.275   0.491 -30.490  1.00  0.78           C  
ATOM   1152  C   LYS A  77      -9.337   1.252 -29.601  1.00  0.78           C  
ATOM   1153  O   LYS A  77      -9.171   2.451 -29.769  1.00  0.78           O  
ATOM   1154  CB  LYS A  77      -9.827   0.648 -31.938  1.00  0.78           C  
ATOM   1155  CG  LYS A  77      -8.454   0.065 -32.238  1.00  0.78           C  
ATOM   1156  CD  LYS A  77      -8.101   0.197 -33.715  1.00  0.78           C  
ATOM   1157  CE  LYS A  77      -6.713  -0.359 -34.011  1.00  0.78           C  
ATOM   1158  NZ  LYS A  77      -6.361  -0.229 -35.458  1.00  0.78           N  
ATOM   1159  H   LYS A  77     -11.716   1.957 -29.915  1.00  0.78           H  
ATOM   1160  HA  LYS A  77     -10.251  -0.560 -30.203  1.00  0.78           H  
ATOM   1161 1HB  LYS A  77     -10.553   0.169 -32.597  1.00  0.78           H  
ATOM   1162 2HB  LYS A  77      -9.806   1.709 -32.193  1.00  0.78           H  
ATOM   1163 1HG  LYS A  77      -7.694   0.573 -31.632  1.00  0.78           H  
ATOM   1164 2HG  LYS A  77      -8.462  -0.986 -31.972  1.00  0.78           H  
ATOM   1165 1HD  LYS A  77      -8.838  -0.339 -34.315  1.00  0.78           H  
ATOM   1166 2HD  LYS A  77      -8.123   1.250 -33.995  1.00  0.78           H  
ATOM   1167 1HE  LYS A  77      -5.977   0.184 -33.415  1.00  0.78           H  
ATOM   1168 2HE  LYS A  77      -6.683  -1.412 -33.736  1.00  0.78           H  
ATOM   1169 1HZ  LYS A  77      -5.438  -0.606 -35.616  1.00  0.78           H  
ATOM   1170 2HZ  LYS A  77      -7.032  -0.739 -36.017  1.00  0.78           H  
ATOM   1171 3HZ  LYS A  77      -6.376   0.746 -35.722  1.00  0.78           H  
ATOM   1172  N   ALA A  78      -8.682   0.584 -28.676  1.00  0.75           N  
ATOM   1173  CA  ALA A  78      -7.839   1.354 -27.787  1.00  0.75           C  
ATOM   1174  C   ALA A  78      -6.730   2.057 -28.553  1.00  0.75           C  
ATOM   1175  O   ALA A  78      -6.079   1.461 -29.426  1.00  0.75           O  
ATOM   1176  CB  ALA A  78      -7.276   0.475 -26.710  1.00  0.75           C  
ATOM   1177  H   ALA A  78      -8.796  -0.413 -28.564  1.00  0.75           H  
ATOM   1178  HA  ALA A  78      -8.448   2.120 -27.322  1.00  0.75           H  
ATOM   1179 1HB  ALA A  78      -6.684   1.075 -26.029  1.00  0.75           H  
ATOM   1180 2HB  ALA A  78      -8.091   0.010 -26.164  1.00  0.75           H  
ATOM   1181 3HB  ALA A  78      -6.657  -0.285 -27.152  1.00  0.75           H  
ATOM   1182  N   THR A  79      -6.474   3.296 -28.144  1.00  0.73           N  
ATOM   1183  CA  THR A  79      -5.417   4.128 -28.673  1.00  0.73           C  
ATOM   1184  C   THR A  79      -4.515   4.627 -27.558  1.00  0.73           C  
ATOM   1185  O   THR A  79      -4.918   4.665 -26.394  1.00  0.73           O  
ATOM   1186  CB  THR A  79      -6.016   5.337 -29.415  1.00  0.73           C  
ATOM   1187  OG1 THR A  79      -6.774   6.132 -28.487  1.00  0.73           O  
ATOM   1188  CG2 THR A  79      -6.923   4.895 -30.531  1.00  0.73           C  
ATOM   1189  H   THR A  79      -7.104   3.710 -27.468  1.00  0.73           H  
ATOM   1190  HA  THR A  79      -4.819   3.537 -29.351  1.00  0.73           H  
ATOM   1191  HB  THR A  79      -5.206   5.938 -29.824  1.00  0.73           H  
ATOM   1192  HG1 THR A  79      -7.473   5.564 -28.074  1.00  0.73           H  
ATOM   1193 1HG2 THR A  79      -7.322   5.751 -31.037  1.00  0.73           H  
ATOM   1194 2HG2 THR A  79      -6.374   4.299 -31.237  1.00  0.73           H  
ATOM   1195 3HG2 THR A  79      -7.731   4.317 -30.124  1.00  0.73           H  
ATOM   1196  N   LEU A  80      -3.308   5.053 -27.918  1.00  0.71           N  
ATOM   1197  CA  LEU A  80      -2.375   5.616 -26.946  1.00  0.71           C  
ATOM   1198  C   LEU A  80      -2.264   7.118 -27.171  1.00  0.71           C  
ATOM   1199  O   LEU A  80      -2.088   7.561 -28.309  1.00  0.71           O  
ATOM   1200  CB  LEU A  80      -1.000   4.970 -27.091  1.00  0.71           C  
ATOM   1201  CG  LEU A  80       0.045   5.365 -26.104  1.00  0.71           C  
ATOM   1202  CD1 LEU A  80      -0.391   4.861 -24.739  1.00  0.71           C  
ATOM   1203  CD2 LEU A  80       1.377   4.745 -26.535  1.00  0.71           C  
ATOM   1204  H   LEU A  80      -3.035   4.991 -28.888  1.00  0.71           H  
ATOM   1205  HA  LEU A  80      -2.751   5.442 -25.938  1.00  0.71           H  
ATOM   1206 1HB  LEU A  80      -1.090   3.924 -27.035  1.00  0.71           H  
ATOM   1207 2HB  LEU A  80      -0.614   5.217 -28.079  1.00  0.71           H  
ATOM   1208  HG  LEU A  80       0.142   6.451 -26.060  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  80       0.336   5.119 -24.015  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  80      -1.337   5.310 -24.474  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  80      -0.506   3.788 -24.772  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  80       2.159   5.008 -25.824  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  80       1.281   3.661 -26.586  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  80       1.637   5.128 -27.521  1.00  0.71           H  
ATOM   1215  N   TYR A  81      -2.357   7.896 -26.099  1.00  0.71           N  
ATOM   1216  CA  TYR A  81      -2.281   9.342 -26.223  1.00  0.71           C  
ATOM   1217  C   TYR A  81      -1.419   9.993 -25.162  1.00  0.71           C  
ATOM   1218  O   TYR A  81      -1.516   9.692 -23.973  1.00  0.71           O  
ATOM   1219  CB  TYR A  81      -3.687   9.952 -26.195  1.00  0.71           C  
ATOM   1220  CG  TYR A  81      -3.668  11.468 -26.293  1.00  0.71           C  
ATOM   1221  CD1 TYR A  81      -3.230  12.083 -27.464  1.00  0.71           C  
ATOM   1222  CD2 TYR A  81      -4.105  12.237 -25.239  1.00  0.71           C  
ATOM   1223  CE1 TYR A  81      -3.215  13.461 -27.560  1.00  0.71           C  
ATOM   1224  CE2 TYR A  81      -4.095  13.616 -25.336  1.00  0.71           C  
ATOM   1225  CZ  TYR A  81      -3.649  14.227 -26.488  1.00  0.71           C  
ATOM   1226  OH  TYR A  81      -3.639  15.603 -26.583  1.00  0.71           O  
ATOM   1227  H   TYR A  81      -2.519   7.474 -25.185  1.00  0.71           H  
ATOM   1228  HA  TYR A  81      -1.828   9.577 -27.186  1.00  0.71           H  
ATOM   1229 1HB  TYR A  81      -4.275   9.558 -27.025  1.00  0.71           H  
ATOM   1230 2HB  TYR A  81      -4.191   9.670 -25.266  1.00  0.71           H  
ATOM   1231  HD1 TYR A  81      -2.890  11.476 -28.303  1.00  0.71           H  
ATOM   1232  HD2 TYR A  81      -4.461  11.755 -24.329  1.00  0.71           H  
ATOM   1233  HE1 TYR A  81      -2.863  13.941 -28.473  1.00  0.71           H  
ATOM   1234  HE2 TYR A  81      -4.441  14.219 -24.499  1.00  0.71           H  
ATOM   1235  HH  TYR A  81      -3.404  15.859 -27.479  1.00  0.71           H  
ATOM   1236  N   LEU A  82      -0.544  10.885 -25.602  1.00  0.73           N  
ATOM   1237  CA  LEU A  82       0.314  11.602 -24.679  1.00  0.73           C  
ATOM   1238  C   LEU A  82      -0.433  12.867 -24.236  1.00  0.73           C  
ATOM   1239  O   LEU A  82      -0.630  13.798 -25.019  1.00  0.73           O  
ATOM   1240  CB  LEU A  82       1.644  11.854 -25.383  1.00  0.73           C  
ATOM   1241  CG  LEU A  82       2.733  12.537 -24.641  1.00  0.73           C  
ATOM   1242  CD1 LEU A  82       3.063  11.732 -23.452  1.00  0.73           C  
ATOM   1243  CD2 LEU A  82       3.976  12.635 -25.543  1.00  0.73           C  
ATOM   1244  H   LEU A  82      -0.489  11.083 -26.592  1.00  0.73           H  
ATOM   1245  HA  LEU A  82       0.498  10.979 -23.812  1.00  0.73           H  
ATOM   1246 1HB  LEU A  82       2.039  10.893 -25.707  1.00  0.73           H  
ATOM   1247 2HB  LEU A  82       1.433  12.427 -26.262  1.00  0.73           H  
ATOM   1248  HG  LEU A  82       2.412  13.526 -24.332  1.00  0.73           H  
ATOM   1249 1HD1 LEU A  82       3.842  12.216 -22.928  1.00  0.73           H  
ATOM   1250 2HD1 LEU A  82       2.191  11.656 -22.821  1.00  0.73           H  
ATOM   1251 3HD1 LEU A  82       3.387  10.746 -23.754  1.00  0.73           H  
ATOM   1252 1HD2 LEU A  82       4.777  13.115 -25.008  1.00  0.73           H  
ATOM   1253 2HD2 LEU A  82       4.284  11.642 -25.837  1.00  0.73           H  
ATOM   1254 3HD2 LEU A  82       3.760  13.207 -26.421  1.00  0.73           H  
ATOM   1255  N   GLU A  83      -0.900  12.840 -22.988  1.00  0.76           N  
ATOM   1256  CA  GLU A  83      -1.802  13.852 -22.434  1.00  0.76           C  
ATOM   1257  C   GLU A  83      -1.136  14.725 -21.406  1.00  0.76           C  
ATOM   1258  O   GLU A  83      -0.293  14.258 -20.646  1.00  0.76           O  
ATOM   1259  CB  GLU A  83      -3.023  13.178 -21.790  1.00  0.76           C  
ATOM   1260  CG  GLU A  83      -4.146  14.136 -21.298  1.00  0.76           C  
ATOM   1261  CD  GLU A  83      -5.397  13.398 -20.800  1.00  0.76           C  
ATOM   1262  OE1 GLU A  83      -5.713  12.376 -21.362  1.00  0.76           O  
ATOM   1263  OE2 GLU A  83      -6.042  13.858 -19.867  1.00  0.76           O  
ATOM   1264  H   GLU A  83      -0.640  12.042 -22.406  1.00  0.76           H  
ATOM   1265  HA  GLU A  83      -2.139  14.492 -23.248  1.00  0.76           H  
ATOM   1266 1HB  GLU A  83      -3.449  12.459 -22.467  1.00  0.76           H  
ATOM   1267 2HB  GLU A  83      -2.685  12.617 -20.916  1.00  0.76           H  
ATOM   1268 1HG  GLU A  83      -3.767  14.723 -20.480  1.00  0.76           H  
ATOM   1269 2HG  GLU A  83      -4.418  14.814 -22.103  1.00  0.76           H  
ATOM   1270  N   LYS A  84      -1.483  16.007 -21.387  1.00  0.81           N  
ATOM   1271  CA  LYS A  84      -0.938  16.863 -20.348  1.00  0.81           C  
ATOM   1272  C   LYS A  84      -1.537  16.535 -18.992  1.00  0.81           C  
ATOM   1273  O   LYS A  84      -2.741  16.307 -18.881  1.00  0.81           O  
ATOM   1274  CB  LYS A  84      -1.148  18.336 -20.669  1.00  0.81           C  
ATOM   1275  CG  LYS A  84      -0.331  18.832 -21.846  1.00  0.81           C  
ATOM   1276  CD  LYS A  84      -0.565  20.306 -22.111  1.00  0.81           C  
ATOM   1277  CE  LYS A  84       0.264  20.789 -23.292  1.00  0.81           C  
ATOM   1278  NZ  LYS A  84       0.032  22.232 -23.577  1.00  0.81           N  
ATOM   1279  H   LYS A  84      -2.150  16.365 -22.055  1.00  0.81           H  
ATOM   1280  HA  LYS A  84       0.110  16.676 -20.292  1.00  0.81           H  
ATOM   1281 1HB  LYS A  84      -2.199  18.521 -20.877  1.00  0.81           H  
ATOM   1282 2HB  LYS A  84      -0.872  18.932 -19.797  1.00  0.81           H  
ATOM   1283 1HG  LYS A  84       0.725  18.692 -21.611  1.00  0.81           H  
ATOM   1284 2HG  LYS A  84      -0.570  18.250 -22.736  1.00  0.81           H  
ATOM   1285 1HD  LYS A  84      -1.622  20.476 -22.323  1.00  0.81           H  
ATOM   1286 2HD  LYS A  84      -0.291  20.881 -21.227  1.00  0.81           H  
ATOM   1287 1HE  LYS A  84       1.319  20.636 -23.072  1.00  0.81           H  
ATOM   1288 2HE  LYS A  84      -0.001  20.208 -24.175  1.00  0.81           H  
ATOM   1289 1HZ  LYS A  84       0.598  22.515 -24.364  1.00  0.81           H  
ATOM   1290 2HZ  LYS A  84      -0.944  22.380 -23.793  1.00  0.81           H  
ATOM   1291 3HZ  LYS A  84       0.284  22.780 -22.767  1.00  0.81           H  
ATOM   1292  N   VAL A  85      -0.711  16.562 -17.958  1.00  0.86           N  
ATOM   1293  CA  VAL A  85      -1.187  16.290 -16.607  1.00  0.86           C  
ATOM   1294  C   VAL A  85      -0.817  17.405 -15.639  1.00  0.86           C  
ATOM   1295  O   VAL A  85       0.137  18.148 -15.851  1.00  0.86           O  
ATOM   1296  CB  VAL A  85      -0.618  14.956 -16.076  1.00  0.86           C  
ATOM   1297  CG1 VAL A  85      -1.062  13.783 -16.955  1.00  0.86           C  
ATOM   1298  CG2 VAL A  85       0.886  15.028 -16.011  1.00  0.86           C  
ATOM   1299  H   VAL A  85       0.270  16.758 -18.142  1.00  0.86           H  
ATOM   1300  HA  VAL A  85      -2.273  16.208 -16.636  1.00  0.86           H  
ATOM   1301  HB  VAL A  85      -1.003  14.791 -15.101  1.00  0.86           H  
ATOM   1302 1HG1 VAL A  85      -0.672  12.855 -16.541  1.00  0.86           H  
ATOM   1303 2HG1 VAL A  85      -2.152  13.737 -16.978  1.00  0.86           H  
ATOM   1304 3HG1 VAL A  85      -0.685  13.911 -17.973  1.00  0.86           H  
ATOM   1305 1HG2 VAL A  85       1.279  14.092 -15.614  1.00  0.86           H  
ATOM   1306 2HG2 VAL A  85       1.270  15.186 -17.008  1.00  0.86           H  
ATOM   1307 3HG2 VAL A  85       1.183  15.854 -15.363  1.00  0.86           H  
ATOM   1308  N   ASP A  86      -1.565  17.507 -14.551  1.00  0.92           N  
ATOM   1309  CA  ASP A  86      -1.283  18.506 -13.529  1.00  0.92           C  
ATOM   1310  C   ASP A  86      -0.283  17.998 -12.501  1.00  0.92           C  
ATOM   1311  O   ASP A  86      -0.649  17.330 -11.530  1.00  0.92           O  
ATOM   1312  CB  ASP A  86      -2.588  18.962 -12.875  1.00  0.92           C  
ATOM   1313  CG  ASP A  86      -2.421  20.040 -11.792  1.00  0.92           C  
ATOM   1314  OD1 ASP A  86      -1.325  20.196 -11.262  1.00  0.92           O  
ATOM   1315  OD2 ASP A  86      -3.391  20.709 -11.509  1.00  0.92           O  
ATOM   1316  H   ASP A  86      -2.345  16.877 -14.433  1.00  0.92           H  
ATOM   1317  HA  ASP A  86      -0.842  19.375 -14.018  1.00  0.92           H  
ATOM   1318 1HB  ASP A  86      -3.255  19.356 -13.643  1.00  0.92           H  
ATOM   1319 2HB  ASP A  86      -3.089  18.103 -12.428  1.00  0.92           H  
ATOM   1320  N   SER A  87       0.972  18.405 -12.658  1.00  0.97           N  
ATOM   1321  CA  SER A  87       2.071  17.906 -11.834  1.00  0.97           C  
ATOM   1322  C   SER A  87       1.919  18.152 -10.327  1.00  0.97           C  
ATOM   1323  O   SER A  87       2.680  17.586  -9.549  1.00  0.97           O  
ATOM   1324  CB  SER A  87       3.389  18.479 -12.315  1.00  0.97           C  
ATOM   1325  OG  SER A  87       3.442  19.868 -12.121  1.00  0.97           O  
ATOM   1326  H   SER A  87       1.180  19.015 -13.439  1.00  0.97           H  
ATOM   1327  HA  SER A  87       2.119  16.826 -11.980  1.00  0.97           H  
ATOM   1328 1HB  SER A  87       4.204  18.004 -11.768  1.00  0.97           H  
ATOM   1329 2HB  SER A  87       3.523  18.249 -13.371  1.00  0.97           H  
ATOM   1330  HG  SER A  87       3.234  20.020 -11.183  1.00  0.97           H  
ATOM   1331  N   ASP A  88       0.982  19.007  -9.894  1.00  1.01           N  
ATOM   1332  CA  ASP A  88       0.804  19.203  -8.456  1.00  1.01           C  
ATOM   1333  C   ASP A  88      -0.156  18.156  -7.857  1.00  1.01           C  
ATOM   1334  O   ASP A  88      -0.329  18.085  -6.638  1.00  1.01           O  
ATOM   1335  CB  ASP A  88       0.329  20.621  -8.139  1.00  1.01           C  
ATOM   1336  CG  ASP A  88       1.419  21.694  -8.403  1.00  1.01           C  
ATOM   1337  OD1 ASP A  88       2.585  21.354  -8.388  1.00  1.01           O  
ATOM   1338  OD2 ASP A  88       1.074  22.835  -8.586  1.00  1.01           O  
ATOM   1339  H   ASP A  88       0.333  19.472 -10.549  1.00  1.01           H  
ATOM   1340  HA  ASP A  88       1.773  19.072  -7.973  1.00  1.01           H  
ATOM   1341 1HB  ASP A  88      -0.544  20.849  -8.766  1.00  1.01           H  
ATOM   1342 2HB  ASP A  88       0.015  20.678  -7.099  1.00  1.01           H  
ATOM   1343  N   THR A  89      -0.768  17.341  -8.729  1.00  1.03           N  
ATOM   1344  CA  THR A  89      -1.703  16.289  -8.330  1.00  1.03           C  
ATOM   1345  C   THR A  89      -1.135  14.911  -8.690  1.00  1.03           C  
ATOM   1346  O   THR A  89      -1.670  13.874  -8.282  1.00  1.03           O  
ATOM   1347  CB  THR A  89      -3.068  16.469  -9.006  1.00  1.03           C  
ATOM   1348  OG1 THR A  89      -2.929  16.335 -10.413  1.00  1.03           O  
ATOM   1349  CG2 THR A  89      -3.586  17.864  -8.717  1.00  1.03           C  
ATOM   1350  H   THR A  89      -0.595  17.468  -9.720  1.00  1.03           H  
ATOM   1351  HA  THR A  89      -1.839  16.327  -7.250  1.00  1.03           H  
ATOM   1352  HB  THR A  89      -3.772  15.728  -8.633  1.00  1.03           H  
ATOM   1353  HG1 THR A  89      -2.092  16.765 -10.698  1.00  1.03           H  
ATOM   1354 1HG2 THR A  89      -4.550  18.004  -9.202  1.00  1.03           H  
ATOM   1355 2HG2 THR A  89      -3.695  17.999  -7.642  1.00  1.03           H  
ATOM   1356 3HG2 THR A  89      -2.879  18.600  -9.106  1.00  1.03           H  
ATOM   1357  N   TYR A  90      -0.076  14.899  -9.498  1.00  1.05           N  
ATOM   1358  CA  TYR A  90       0.571  13.644  -9.878  1.00  1.05           C  
ATOM   1359  C   TYR A  90       1.949  13.507  -9.224  1.00  1.05           C  
ATOM   1360  O   TYR A  90       2.684  14.482  -9.112  1.00  1.05           O  
ATOM   1361  CB  TYR A  90       0.723  13.542 -11.408  1.00  1.05           C  
ATOM   1362  CG  TYR A  90      -0.549  13.275 -12.120  1.00  1.05           C  
ATOM   1363  CD1 TYR A  90      -1.415  14.274 -12.388  1.00  1.05           C  
ATOM   1364  CD2 TYR A  90      -0.832  12.006 -12.503  1.00  1.05           C  
ATOM   1365  CE1 TYR A  90      -2.601  14.028 -13.012  1.00  1.05           C  
ATOM   1366  CE2 TYR A  90      -2.008  11.719 -13.130  1.00  1.05           C  
ATOM   1367  CZ  TYR A  90      -2.911  12.747 -13.376  1.00  1.05           C  
ATOM   1368  OH  TYR A  90      -4.130  12.494 -13.945  1.00  1.05           O  
ATOM   1369  H   TYR A  90       0.265  15.785  -9.861  1.00  1.05           H  
ATOM   1370  HA  TYR A  90      -0.067  12.832  -9.539  1.00  1.05           H  
ATOM   1371 1HB  TYR A  90       1.136  14.476 -11.792  1.00  1.05           H  
ATOM   1372 2HB  TYR A  90       1.424  12.746 -11.653  1.00  1.05           H  
ATOM   1373  HD1 TYR A  90      -1.179  15.249 -12.092  1.00  1.05           H  
ATOM   1374  HD2 TYR A  90      -0.118  11.232 -12.298  1.00  1.05           H  
ATOM   1375  HE1 TYR A  90      -3.300  14.843 -13.197  1.00  1.05           H  
ATOM   1376  HE2 TYR A  90      -2.235  10.692 -13.415  1.00  1.05           H  
ATOM   1377  HH  TYR A  90      -4.268  11.525 -13.986  1.00  1.05           H  
ATOM   1378  N   PRO A  91       2.333  12.297  -8.830  1.00  1.05           N  
ATOM   1379  CA  PRO A  91       1.600  11.048  -8.772  1.00  1.05           C  
ATOM   1380  C   PRO A  91       0.684  11.033  -7.557  1.00  1.05           C  
ATOM   1381  O   PRO A  91       0.856  11.826  -6.633  1.00  1.05           O  
ATOM   1382  CB  PRO A  91       2.694  10.032  -8.602  1.00  1.05           C  
ATOM   1383  CG  PRO A  91       3.732  10.793  -7.788  1.00  1.05           C  
ATOM   1384  CD  PRO A  91       3.701  12.190  -8.354  1.00  1.05           C  
ATOM   1385  HA  PRO A  91       1.048  10.887  -9.702  1.00  1.05           H  
ATOM   1386 1HB  PRO A  91       2.295   9.132  -8.136  1.00  1.05           H  
ATOM   1387 2HB  PRO A  91       3.050   9.743  -9.589  1.00  1.05           H  
ATOM   1388 1HG  PRO A  91       3.427  10.790  -6.732  1.00  1.05           H  
ATOM   1389 2HG  PRO A  91       4.706  10.330  -7.812  1.00  1.05           H  
ATOM   1390 1HD  PRO A  91       3.886  12.938  -7.569  1.00  1.05           H  
ATOM   1391 2HD  PRO A  91       4.401  12.294  -9.195  1.00  1.05           H  
ATOM   1392  N   ARG A  92      -0.244  10.105  -7.534  1.00  1.04           N  
ATOM   1393  CA  ARG A  92      -1.100   9.899  -6.377  1.00  1.04           C  
ATOM   1394  C   ARG A  92      -1.549   8.428  -6.350  1.00  1.04           C  
ATOM   1395  O   ARG A  92      -1.508   7.776  -7.384  1.00  1.04           O  
ATOM   1396  CB  ARG A  92      -2.283  10.871  -6.436  1.00  1.04           C  
ATOM   1397  CG  ARG A  92      -3.127  10.736  -7.662  1.00  1.04           C  
ATOM   1398  CD  ARG A  92      -4.285  11.649  -7.699  1.00  1.04           C  
ATOM   1399  NE  ARG A  92      -5.077  11.432  -8.897  1.00  1.04           N  
ATOM   1400  CZ  ARG A  92      -4.864  12.098 -10.046  1.00  1.04           C  
ATOM   1401  NH1 ARG A  92      -3.914  13.003 -10.087  1.00  1.04           N  
ATOM   1402  NH2 ARG A  92      -5.603  11.843 -11.128  1.00  1.04           N  
ATOM   1403  H   ARG A  92      -0.358   9.507  -8.340  1.00  1.04           H  
ATOM   1404  HA  ARG A  92      -0.515  10.139  -5.497  1.00  1.04           H  
ATOM   1405 1HB  ARG A  92      -2.941  10.734  -5.585  1.00  1.04           H  
ATOM   1406 2HB  ARG A  92      -1.915  11.898  -6.403  1.00  1.04           H  
ATOM   1407 1HG  ARG A  92      -2.515  10.968  -8.524  1.00  1.04           H  
ATOM   1408 2HG  ARG A  92      -3.493   9.726  -7.719  1.00  1.04           H  
ATOM   1409 1HD  ARG A  92      -4.921  11.488  -6.837  1.00  1.04           H  
ATOM   1410 2HD  ARG A  92      -3.935  12.679  -7.702  1.00  1.04           H  
ATOM   1411  HE  ARG A  92      -5.799  10.685  -8.870  1.00  1.04           H  
ATOM   1412 1HH1 ARG A  92      -3.321  13.187  -9.260  1.00  1.04           H  
ATOM   1413 2HH1 ARG A  92      -3.768  13.541 -10.928  1.00  1.04           H  
ATOM   1414 1HH2 ARG A  92      -6.352  11.164 -11.069  1.00  1.04           H  
ATOM   1415 2HH2 ARG A  92      -5.398  12.315 -12.026  1.00  1.04           H  
ATOM   1416  N   PRO A  93      -1.938   7.843  -5.196  1.00  1.01           N  
ATOM   1417  CA  PRO A  93      -2.459   6.481  -5.077  1.00  1.01           C  
ATOM   1418  C   PRO A  93      -3.706   6.216  -5.933  1.00  1.01           C  
ATOM   1419  O   PRO A  93      -3.979   5.076  -6.317  1.00  1.01           O  
ATOM   1420  CB  PRO A  93      -2.843   6.409  -3.591  1.00  1.01           C  
ATOM   1421  CG  PRO A  93      -1.972   7.423  -2.904  1.00  1.01           C  
ATOM   1422  CD  PRO A  93      -1.838   8.560  -3.900  1.00  1.01           C  
ATOM   1423  HA  PRO A  93      -1.663   5.763  -5.312  1.00  1.01           H  
ATOM   1424 1HB  PRO A  93      -3.919   6.623  -3.477  1.00  1.01           H  
ATOM   1425 2HB  PRO A  93      -2.683   5.381  -3.214  1.00  1.01           H  
ATOM   1426 1HG  PRO A  93      -2.455   7.747  -1.969  1.00  1.01           H  
ATOM   1427 2HG  PRO A  93      -1.015   6.974  -2.619  1.00  1.01           H  
ATOM   1428 1HD  PRO A  93      -2.673   9.269  -3.784  1.00  1.01           H  
ATOM   1429 2HD  PRO A  93      -0.865   9.020  -3.743  1.00  1.01           H  
ATOM   1430  N   ASP A  94      -4.433   7.288  -6.233  1.00  0.96           N  
ATOM   1431  CA  ASP A  94      -5.684   7.297  -6.989  1.00  0.96           C  
ATOM   1432  C   ASP A  94      -5.645   7.921  -8.397  1.00  0.96           C  
ATOM   1433  O   ASP A  94      -6.519   8.715  -8.763  1.00  0.96           O  
ATOM   1434  CB  ASP A  94      -6.813   7.882  -6.123  1.00  0.96           C  
ATOM   1435  CG  ASP A  94      -6.523   9.261  -5.567  1.00  0.96           C  
ATOM   1436  OD1 ASP A  94      -5.366   9.583  -5.469  1.00  0.96           O  
ATOM   1437  OD2 ASP A  94      -7.438   9.972  -5.239  1.00  0.96           O  
ATOM   1438  H   ASP A  94      -4.115   8.177  -5.888  1.00  0.96           H  
ATOM   1439  HA  ASP A  94      -5.959   6.252  -7.140  1.00  0.96           H  
ATOM   1440 1HB  ASP A  94      -7.725   7.937  -6.717  1.00  0.96           H  
ATOM   1441 2HB  ASP A  94      -7.012   7.208  -5.288  1.00  0.96           H  
ATOM   1442  N   MET A  95      -4.602   7.618  -9.167  1.00  0.90           N  
ATOM   1443  CA  MET A  95      -4.532   8.073 -10.560  1.00  0.90           C  
ATOM   1444  C   MET A  95      -5.593   7.317 -11.373  1.00  0.90           C  
ATOM   1445  O   MET A  95      -5.957   6.195 -11.021  1.00  0.90           O  
ATOM   1446  CB  MET A  95      -3.110   7.926 -11.108  1.00  0.90           C  
ATOM   1447  CG  MET A  95      -2.141   8.933 -10.504  1.00  0.90           C  
ATOM   1448  SD  MET A  95      -0.426   8.846 -11.076  1.00  0.90           S  
ATOM   1449  CE  MET A  95       0.269   7.487 -10.201  1.00  0.90           C  
ATOM   1450  H   MET A  95      -3.876   7.016  -8.793  1.00  0.90           H  
ATOM   1451  HA  MET A  95      -4.788   9.126 -10.599  1.00  0.90           H  
ATOM   1452 1HB  MET A  95      -2.730   6.941 -10.881  1.00  0.90           H  
ATOM   1453 2HB  MET A  95      -3.116   8.047 -12.196  1.00  0.90           H  
ATOM   1454 1HG  MET A  95      -2.516   9.937 -10.699  1.00  0.90           H  
ATOM   1455 2HG  MET A  95      -2.142   8.777  -9.455  1.00  0.90           H  
ATOM   1456 1HE  MET A  95       1.304   7.342 -10.502  1.00  0.90           H  
ATOM   1457 2HE  MET A  95       0.228   7.662  -9.134  1.00  0.90           H  
ATOM   1458 3HE  MET A  95      -0.303   6.612 -10.440  1.00  0.90           H  
ATOM   1459  N   GLU A  96      -6.120   7.934 -12.434  1.00  0.82           N  
ATOM   1460  CA  GLU A  96      -7.193   7.297 -13.210  1.00  0.82           C  
ATOM   1461  C   GLU A  96      -6.718   6.006 -13.862  1.00  0.82           C  
ATOM   1462  O   GLU A  96      -5.605   5.934 -14.367  1.00  0.82           O  
ATOM   1463  CB  GLU A  96      -7.738   8.237 -14.302  1.00  0.82           C  
ATOM   1464  CG  GLU A  96      -8.483   9.483 -13.820  1.00  0.82           C  
ATOM   1465  CD  GLU A  96      -9.090  10.263 -14.981  1.00  0.82           C  
ATOM   1466  OE1 GLU A  96      -9.851   9.674 -15.708  1.00  0.82           O  
ATOM   1467  OE2 GLU A  96      -8.765  11.417 -15.176  1.00  0.82           O  
ATOM   1468  H   GLU A  96      -5.780   8.846 -12.708  1.00  0.82           H  
ATOM   1469  HA  GLU A  96      -8.007   7.050 -12.528  1.00  0.82           H  
ATOM   1470 1HB  GLU A  96      -6.919   8.577 -14.923  1.00  0.82           H  
ATOM   1471 2HB  GLU A  96      -8.420   7.679 -14.941  1.00  0.82           H  
ATOM   1472 1HG  GLU A  96      -9.274   9.187 -13.132  1.00  0.82           H  
ATOM   1473 2HG  GLU A  96      -7.784  10.123 -13.281  1.00  0.82           H  
ATOM   1474  N   GLU A  97      -7.600   5.009 -13.951  1.00  0.75           N  
ATOM   1475  CA  GLU A  97      -7.232   3.705 -14.521  1.00  0.75           C  
ATOM   1476  C   GLU A  97      -6.703   3.802 -15.947  1.00  0.75           C  
ATOM   1477  O   GLU A  97      -5.807   3.058 -16.329  1.00  0.75           O  
ATOM   1478  CB  GLU A  97      -8.431   2.757 -14.493  1.00  0.75           C  
ATOM   1479  CG  GLU A  97      -8.810   2.274 -13.104  1.00  0.75           C  
ATOM   1480  CD  GLU A  97     -10.025   1.378 -13.100  1.00  0.75           C  
ATOM   1481  OE1 GLU A  97     -10.664   1.264 -14.120  1.00  0.75           O  
ATOM   1482  OE2 GLU A  97     -10.311   0.804 -12.074  1.00  0.75           O  
ATOM   1483  H   GLU A  97      -8.520   5.135 -13.553  1.00  0.75           H  
ATOM   1484  HA  GLU A  97      -6.447   3.275 -13.901  1.00  0.75           H  
ATOM   1485 1HB  GLU A  97      -9.299   3.254 -14.928  1.00  0.75           H  
ATOM   1486 2HB  GLU A  97      -8.214   1.880 -15.107  1.00  0.75           H  
ATOM   1487 1HG  GLU A  97      -7.965   1.724 -12.685  1.00  0.75           H  
ATOM   1488 2HG  GLU A  97      -8.995   3.139 -12.469  1.00  0.75           H  
ATOM   1489  N   ARG A  98      -7.213   4.751 -16.718  1.00  0.70           N  
ATOM   1490  CA  ARG A  98      -6.783   4.955 -18.099  1.00  0.70           C  
ATOM   1491  C   ARG A  98      -5.309   5.369 -18.200  1.00  0.70           C  
ATOM   1492  O   ARG A  98      -4.710   5.319 -19.275  1.00  0.70           O  
ATOM   1493  CB  ARG A  98      -7.666   5.998 -18.761  1.00  0.70           C  
ATOM   1494  CG  ARG A  98      -7.525   7.401 -18.254  1.00  0.70           C  
ATOM   1495  CD  ARG A  98      -8.627   8.252 -18.767  1.00  0.70           C  
ATOM   1496  NE  ARG A  98      -8.564   9.584 -18.233  1.00  0.70           N  
ATOM   1497  CZ  ARG A  98      -7.893  10.604 -18.796  1.00  0.70           C  
ATOM   1498  NH1 ARG A  98      -7.263  10.404 -19.930  1.00  0.70           N  
ATOM   1499  NH2 ARG A  98      -7.871  11.796 -18.214  1.00  0.70           N  
ATOM   1500  H   ARG A  98      -7.931   5.346 -16.334  1.00  0.70           H  
ATOM   1501  HA  ARG A  98      -6.911   4.016 -18.639  1.00  0.70           H  
ATOM   1502 1HB  ARG A  98      -7.469   6.010 -19.825  1.00  0.70           H  
ATOM   1503 2HB  ARG A  98      -8.708   5.716 -18.629  1.00  0.70           H  
ATOM   1504 1HG  ARG A  98      -7.556   7.405 -17.170  1.00  0.70           H  
ATOM   1505 2HG  ARG A  98      -6.577   7.822 -18.595  1.00  0.70           H  
ATOM   1506 1HD  ARG A  98      -8.565   8.313 -19.854  1.00  0.70           H  
ATOM   1507 2HD  ARG A  98      -9.583   7.816 -18.479  1.00  0.70           H  
ATOM   1508  HE  ARG A  98      -9.062   9.757 -17.350  1.00  0.70           H  
ATOM   1509 1HH1 ARG A  98      -7.278   9.497 -20.353  1.00  0.70           H  
ATOM   1510 2HH1 ARG A  98      -6.738  11.173 -20.380  1.00  0.70           H  
ATOM   1511 1HH2 ARG A  98      -8.347  11.927 -17.300  1.00  0.70           H  
ATOM   1512 2HH2 ARG A  98      -7.348  12.572 -18.662  1.00  0.70           H  
ATOM   1513  N   GLN A  99      -4.732   5.838 -17.087  1.00  0.66           N  
ATOM   1514  CA  GLN A  99      -3.355   6.307 -17.054  1.00  0.66           C  
ATOM   1515  C   GLN A  99      -2.428   5.209 -16.527  1.00  0.66           C  
ATOM   1516  O   GLN A  99      -1.206   5.374 -16.483  1.00  0.66           O  
ATOM   1517  CB  GLN A  99      -3.274   7.517 -16.123  1.00  0.66           C  
ATOM   1518  CG  GLN A  99      -4.202   8.614 -16.549  1.00  0.66           C  
ATOM   1519  CD  GLN A  99      -4.182   9.853 -15.732  1.00  0.66           C  
ATOM   1520  OE1 GLN A  99      -4.354   9.876 -14.494  1.00  0.66           O  
ATOM   1521  NE2 GLN A  99      -3.974  10.971 -16.419  1.00  0.66           N  
ATOM   1522  H   GLN A  99      -5.245   5.851 -16.209  1.00  0.66           H  
ATOM   1523  HA  GLN A  99      -3.039   6.585 -18.059  1.00  0.66           H  
ATOM   1524 1HB  GLN A  99      -3.519   7.219 -15.103  1.00  0.66           H  
ATOM   1525 2HB  GLN A  99      -2.258   7.910 -16.127  1.00  0.66           H  
ATOM   1526 1HG  GLN A  99      -4.003   8.875 -17.530  1.00  0.66           H  
ATOM   1527 2HG  GLN A  99      -5.205   8.215 -16.491  1.00  0.66           H  
ATOM   1528 1HE2 GLN A  99      -3.974  11.840 -15.919  1.00  0.66           H  
ATOM   1529 2HE2 GLN A  99      -3.826  10.929 -17.461  1.00  0.66           H  
ATOM   1530  N   LEU A 100      -3.014   4.086 -16.103  1.00  0.65           N  
ATOM   1531  CA  LEU A 100      -2.242   3.022 -15.487  1.00  0.65           C  
ATOM   1532  C   LEU A 100      -1.987   1.834 -16.390  1.00  0.65           C  
ATOM   1533  O   LEU A 100      -2.843   1.421 -17.190  1.00  0.65           O  
ATOM   1534  CB  LEU A 100      -2.934   2.483 -14.221  1.00  0.65           C  
ATOM   1535  CG  LEU A 100      -2.712   3.160 -12.896  1.00  0.65           C  
ATOM   1536  CD1 LEU A 100      -3.418   4.484 -12.807  1.00  0.65           C  
ATOM   1537  CD2 LEU A 100      -3.220   2.209 -11.802  1.00  0.65           C  
ATOM   1538  H   LEU A 100      -4.019   3.955 -16.196  1.00  0.65           H  
ATOM   1539  HA  LEU A 100      -1.275   3.428 -15.201  1.00  0.65           H  
ATOM   1540 1HB  LEU A 100      -4.006   2.447 -14.403  1.00  0.65           H  
ATOM   1541 2HB  LEU A 100      -2.578   1.479 -14.090  1.00  0.65           H  
ATOM   1542  HG  LEU A 100      -1.659   3.336 -12.780  1.00  0.65           H  
ATOM   1543 1HD1 LEU A 100      -3.228   4.923 -11.839  1.00  0.65           H  
ATOM   1544 2HD1 LEU A 100      -3.072   5.157 -13.582  1.00  0.65           H  
ATOM   1545 3HD1 LEU A 100      -4.478   4.320 -12.919  1.00  0.65           H  
ATOM   1546 1HD2 LEU A 100      -3.061   2.651 -10.822  1.00  0.65           H  
ATOM   1547 2HD2 LEU A 100      -4.288   2.036 -11.949  1.00  0.65           H  
ATOM   1548 3HD2 LEU A 100      -2.684   1.264 -11.872  1.00  0.65           H  
ATOM   1549  N   PHE A 101      -0.813   1.258 -16.196  1.00  0.66           N  
ATOM   1550  CA  PHE A 101      -0.359   0.075 -16.881  1.00  0.66           C  
ATOM   1551  C   PHE A 101       0.063  -0.985 -15.883  1.00  0.66           C  
ATOM   1552  O   PHE A 101       0.460  -0.677 -14.766  1.00  0.66           O  
ATOM   1553  CB  PHE A 101       0.826   0.416 -17.780  1.00  0.66           C  
ATOM   1554  CG  PHE A 101       0.504   1.370 -18.831  1.00  0.66           C  
ATOM   1555  CD1 PHE A 101       0.613   2.701 -18.572  1.00  0.66           C  
ATOM   1556  CD2 PHE A 101       0.076   0.956 -20.083  1.00  0.66           C  
ATOM   1557  CE1 PHE A 101       0.317   3.621 -19.515  1.00  0.66           C  
ATOM   1558  CE2 PHE A 101      -0.239   1.887 -21.047  1.00  0.66           C  
ATOM   1559  CZ  PHE A 101      -0.116   3.231 -20.763  1.00  0.66           C  
ATOM   1560  H   PHE A 101      -0.175   1.696 -15.537  1.00  0.66           H  
ATOM   1561  HA  PHE A 101      -1.175  -0.314 -17.483  1.00  0.66           H  
ATOM   1562 1HB  PHE A 101       1.629   0.830 -17.180  1.00  0.66           H  
ATOM   1563 2HB  PHE A 101       1.199  -0.498 -18.247  1.00  0.66           H  
ATOM   1564  HD1 PHE A 101       0.945   3.027 -17.581  1.00  0.66           H  
ATOM   1565  HD2 PHE A 101      -0.014  -0.113 -20.297  1.00  0.66           H  
ATOM   1566  HE1 PHE A 101       0.421   4.664 -19.262  1.00  0.66           H  
ATOM   1567  HE2 PHE A 101      -0.581   1.564 -22.029  1.00  0.66           H  
ATOM   1568  HZ  PHE A 101      -0.360   3.983 -21.515  1.00  0.66           H  
ATOM   1569  N   ASN A 102      -0.037  -2.233 -16.270  1.00  0.68           N  
ATOM   1570  CA  ASN A 102       0.444  -3.327 -15.465  1.00  0.68           C  
ATOM   1571  C   ASN A 102       1.836  -3.713 -15.921  1.00  0.68           C  
ATOM   1572  O   ASN A 102       2.033  -4.077 -17.079  1.00  0.68           O  
ATOM   1573  CB  ASN A 102      -0.487  -4.507 -15.575  1.00  0.68           C  
ATOM   1574  CG  ASN A 102      -1.819  -4.348 -14.954  1.00  0.68           C  
ATOM   1575  OD1 ASN A 102      -1.959  -3.791 -13.857  1.00  0.68           O  
ATOM   1576  ND2 ASN A 102      -2.828  -4.855 -15.633  1.00  0.68           N  
ATOM   1577  H   ASN A 102      -0.430  -2.431 -17.177  1.00  0.68           H  
ATOM   1578  HA  ASN A 102       0.513  -3.013 -14.423  1.00  0.68           H  
ATOM   1579 1HB  ASN A 102      -0.682  -4.626 -16.592  1.00  0.68           H  
ATOM   1580 2HB  ASN A 102      -0.015  -5.398 -15.277  1.00  0.68           H  
ATOM   1581 1HD2 ASN A 102      -3.755  -4.793 -15.272  1.00  0.68           H  
ATOM   1582 2HD2 ASN A 102      -2.667  -5.350 -16.525  1.00  0.68           H  
ATOM   1583  N   LYS A 103       2.822  -3.568 -15.050  1.00  0.72           N  
ATOM   1584  CA  LYS A 103       4.186  -3.916 -15.408  1.00  0.72           C  
ATOM   1585  C   LYS A 103       4.454  -5.362 -15.025  1.00  0.72           C  
ATOM   1586  O   LYS A 103       4.370  -5.729 -13.845  1.00  0.72           O  
ATOM   1587  CB  LYS A 103       5.182  -2.951 -14.745  1.00  0.72           C  
ATOM   1588  CG  LYS A 103       6.631  -3.223 -15.047  1.00  0.72           C  
ATOM   1589  CD  LYS A 103       7.587  -2.239 -14.322  1.00  0.72           C  
ATOM   1590  CE  LYS A 103       7.678  -0.876 -15.016  1.00  0.72           C  
ATOM   1591  NZ  LYS A 103       8.676   0.035 -14.341  1.00  0.72           N  
ATOM   1592  H   LYS A 103       2.637  -3.229 -14.112  1.00  0.72           H  
ATOM   1593  HA  LYS A 103       4.297  -3.848 -16.485  1.00  0.72           H  
ATOM   1594 1HB  LYS A 103       4.962  -1.937 -15.065  1.00  0.72           H  
ATOM   1595 2HB  LYS A 103       5.047  -2.981 -13.662  1.00  0.72           H  
ATOM   1596 1HG  LYS A 103       6.840  -4.228 -14.706  1.00  0.72           H  
ATOM   1597 2HG  LYS A 103       6.800  -3.178 -16.123  1.00  0.72           H  
ATOM   1598 1HD  LYS A 103       7.231  -2.084 -13.300  1.00  0.72           H  
ATOM   1599 2HD  LYS A 103       8.587  -2.674 -14.277  1.00  0.72           H  
ATOM   1600 1HE  LYS A 103       7.987  -1.031 -16.045  1.00  0.72           H  
ATOM   1601 2HE  LYS A 103       6.708  -0.399 -15.012  1.00  0.72           H  
ATOM   1602 1HZ  LYS A 103       8.726   0.944 -14.840  1.00  0.72           H  
ATOM   1603 2HZ  LYS A 103       8.397   0.205 -13.392  1.00  0.72           H  
ATOM   1604 3HZ  LYS A 103       9.591  -0.380 -14.342  1.00  0.72           H  
ATOM   1605  N   ILE A 104       4.759  -6.190 -16.028  1.00  0.76           N  
ATOM   1606  CA  ILE A 104       4.971  -7.614 -15.782  1.00  0.76           C  
ATOM   1607  C   ILE A 104       6.383  -7.994 -16.202  1.00  0.76           C  
ATOM   1608  O   ILE A 104       6.766  -7.765 -17.353  1.00  0.76           O  
ATOM   1609  CB  ILE A 104       4.003  -8.485 -16.605  1.00  0.76           C  
ATOM   1610  CG1 ILE A 104       2.569  -8.054 -16.382  1.00  0.76           C  
ATOM   1611  CG2 ILE A 104       4.165  -9.938 -16.180  1.00  0.76           C  
ATOM   1612  CD1 ILE A 104       2.039  -7.171 -17.486  1.00  0.76           C  
ATOM   1613  H   ILE A 104       4.795  -5.818 -16.981  1.00  0.76           H  
ATOM   1614  HA  ILE A 104       4.847  -7.827 -14.719  1.00  0.76           H  
ATOM   1615  HB  ILE A 104       4.224  -8.380 -17.665  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 104       1.930  -8.929 -16.295  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 104       2.524  -7.489 -15.464  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 104       3.488 -10.565 -16.754  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 104       5.192 -10.261 -16.351  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 104       3.930 -10.030 -15.113  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 104       1.013  -6.870 -17.261  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 104       2.664  -6.300 -17.568  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 104       2.054  -7.709 -18.433  1.00  0.76           H  
ATOM   1624  N   LYS A 105       7.172  -8.544 -15.285  1.00  0.81           N  
ATOM   1625  CA  LYS A 105       8.550  -8.907 -15.623  1.00  0.81           C  
ATOM   1626  C   LYS A 105       8.642 -10.324 -16.195  1.00  0.81           C  
ATOM   1627  O   LYS A 105       8.089 -11.274 -15.635  1.00  0.81           O  
ATOM   1628  CB  LYS A 105       9.465  -8.745 -14.408  1.00  0.81           C  
ATOM   1629  CG  LYS A 105      10.989  -8.954 -14.691  1.00  0.81           C  
ATOM   1630  CD  LYS A 105      11.810  -8.615 -13.430  1.00  0.81           C  
ATOM   1631  CE  LYS A 105      13.339  -8.615 -13.652  1.00  0.81           C  
ATOM   1632  NZ  LYS A 105      13.903  -9.967 -13.890  1.00  0.81           N  
ATOM   1633  H   LYS A 105       6.811  -8.713 -14.354  1.00  0.81           H  
ATOM   1634  HA  LYS A 105       8.910  -8.226 -16.396  1.00  0.81           H  
ATOM   1635 1HB  LYS A 105       9.334  -7.754 -13.986  1.00  0.81           H  
ATOM   1636 2HB  LYS A 105       9.174  -9.464 -13.645  1.00  0.81           H  
ATOM   1637 1HG  LYS A 105      11.178  -9.992 -14.977  1.00  0.81           H  
ATOM   1638 2HG  LYS A 105      11.302  -8.310 -15.522  1.00  0.81           H  
ATOM   1639 1HD  LYS A 105      11.516  -7.631 -13.071  1.00  0.81           H  
ATOM   1640 2HD  LYS A 105      11.576  -9.343 -12.655  1.00  0.81           H  
ATOM   1641 1HE  LYS A 105      13.578  -7.989 -14.509  1.00  0.81           H  
ATOM   1642 2HE  LYS A 105      13.807  -8.195 -12.763  1.00  0.81           H  
ATOM   1643 1HZ  LYS A 105      14.904  -9.897 -14.013  1.00  0.81           H  
ATOM   1644 2HZ  LYS A 105      13.708 -10.568 -13.111  1.00  0.81           H  
ATOM   1645 3HZ  LYS A 105      13.504 -10.373 -14.740  1.00  0.81           H  
ATOM   1646  N   LYS A 106       9.329 -10.440 -17.322  1.00  0.85           N  
ATOM   1647  CA  LYS A 106       9.574 -11.687 -18.034  1.00  0.85           C  
ATOM   1648  C   LYS A 106      11.062 -11.793 -18.346  1.00  0.85           C  
ATOM   1649  O   LYS A 106      11.595 -11.019 -19.139  1.00  0.85           O  
ATOM   1650  CB  LYS A 106       8.766 -11.693 -19.327  1.00  0.85           C  
ATOM   1651  CG  LYS A 106       8.893 -12.940 -20.181  1.00  0.85           C  
ATOM   1652  CD  LYS A 106       8.014 -12.798 -21.412  1.00  0.85           C  
ATOM   1653  CE  LYS A 106       8.174 -13.951 -22.395  1.00  0.85           C  
ATOM   1654  NZ  LYS A 106       7.308 -13.741 -23.584  1.00  0.85           N  
ATOM   1655  H   LYS A 106       9.732  -9.596 -17.715  1.00  0.85           H  
ATOM   1656  HA  LYS A 106       9.286 -12.527 -17.404  1.00  0.85           H  
ATOM   1657 1HB  LYS A 106       7.710 -11.563 -19.087  1.00  0.85           H  
ATOM   1658 2HB  LYS A 106       9.067 -10.838 -19.940  1.00  0.85           H  
ATOM   1659 1HG  LYS A 106       9.932 -13.069 -20.491  1.00  0.85           H  
ATOM   1660 2HG  LYS A 106       8.586 -13.814 -19.609  1.00  0.85           H  
ATOM   1661 1HD  LYS A 106       6.969 -12.737 -21.111  1.00  0.85           H  
ATOM   1662 2HD  LYS A 106       8.274 -11.872 -21.927  1.00  0.85           H  
ATOM   1663 1HE  LYS A 106       9.211 -14.002 -22.720  1.00  0.85           H  
ATOM   1664 2HE  LYS A 106       7.902 -14.890 -21.916  1.00  0.85           H  
ATOM   1665 1HZ  LYS A 106       7.404 -14.480 -24.259  1.00  0.85           H  
ATOM   1666 2HZ  LYS A 106       6.344 -13.689 -23.287  1.00  0.85           H  
ATOM   1667 3HZ  LYS A 106       7.577 -12.845 -24.022  1.00  0.85           H  
ATOM   1668  N   SER A 107      11.749 -12.754 -17.742  1.00  0.87           N  
ATOM   1669  CA  SER A 107      13.200 -12.807 -17.903  1.00  0.87           C  
ATOM   1670  C   SER A 107      13.740 -11.427 -17.486  1.00  0.87           C  
ATOM   1671  O   SER A 107      13.444 -10.978 -16.368  1.00  0.87           O  
ATOM   1672  CB  SER A 107      13.594 -13.175 -19.330  1.00  0.87           C  
ATOM   1673  OG  SER A 107      14.957 -13.506 -19.402  1.00  0.87           O  
ATOM   1674  H   SER A 107      11.277 -13.407 -17.132  1.00  0.87           H  
ATOM   1675  HA  SER A 107      13.611 -13.557 -17.226  1.00  0.87           H  
ATOM   1676 1HB  SER A 107      12.996 -14.022 -19.664  1.00  0.87           H  
ATOM   1677 2HB  SER A 107      13.389 -12.356 -20.011  1.00  0.87           H  
ATOM   1678  HG  SER A 107      15.417 -12.915 -18.787  1.00  0.87           H  
ATOM   1679  N   ASP A 108      14.494 -10.751 -18.370  1.00  0.86           N  
ATOM   1680  CA  ASP A 108      15.049  -9.422 -18.072  1.00  0.86           C  
ATOM   1681  C   ASP A 108      14.291  -8.277 -18.755  1.00  0.86           C  
ATOM   1682  O   ASP A 108      14.787  -7.150 -18.804  1.00  0.86           O  
ATOM   1683  CB  ASP A 108      16.518  -9.352 -18.477  1.00  0.86           C  
ATOM   1684  CG  ASP A 108      17.387 -10.289 -17.647  1.00  0.86           C  
ATOM   1685  OD1 ASP A 108      17.189 -10.346 -16.451  1.00  0.86           O  
ATOM   1686  OD2 ASP A 108      18.225 -10.949 -18.211  1.00  0.86           O  
ATOM   1687  H   ASP A 108      14.681 -11.162 -19.274  1.00  0.86           H  
ATOM   1688  HA  ASP A 108      14.985  -9.260 -16.998  1.00  0.86           H  
ATOM   1689 1HB  ASP A 108      16.617  -9.615 -19.531  1.00  0.86           H  
ATOM   1690 2HB  ASP A 108      16.881  -8.331 -18.357  1.00  0.86           H  
ATOM   1691  N   LEU A 109      13.131  -8.588 -19.325  1.00  0.83           N  
ATOM   1692  CA  LEU A 109      12.296  -7.626 -20.038  1.00  0.83           C  
ATOM   1693  C   LEU A 109      10.954  -7.403 -19.354  1.00  0.83           C  
ATOM   1694  O   LEU A 109      10.500  -8.226 -18.563  1.00  0.83           O  
ATOM   1695  CB  LEU A 109      12.073  -8.077 -21.476  1.00  0.83           C  
ATOM   1696  CG  LEU A 109      13.341  -8.286 -22.303  1.00  0.83           C  
ATOM   1697  CD1 LEU A 109      12.971  -8.817 -23.677  1.00  0.83           C  
ATOM   1698  CD2 LEU A 109      14.072  -6.970 -22.416  1.00  0.83           C  
ATOM   1699  H   LEU A 109      12.776  -9.539 -19.244  1.00  0.83           H  
ATOM   1700  HA  LEU A 109      12.818  -6.671 -20.066  1.00  0.83           H  
ATOM   1701 1HB  LEU A 109      11.510  -9.015 -21.468  1.00  0.83           H  
ATOM   1702 2HB  LEU A 109      11.474  -7.318 -21.977  1.00  0.83           H  
ATOM   1703  HG  LEU A 109      13.978  -9.020 -21.815  1.00  0.83           H  
ATOM   1704 1HD1 LEU A 109      13.873  -8.972 -24.265  1.00  0.83           H  
ATOM   1705 2HD1 LEU A 109      12.437  -9.766 -23.572  1.00  0.83           H  
ATOM   1706 3HD1 LEU A 109      12.329  -8.100 -24.188  1.00  0.83           H  
ATOM   1707 1HD2 LEU A 109      14.983  -7.102 -22.999  1.00  0.83           H  
ATOM   1708 2HD2 LEU A 109      13.428  -6.243 -22.910  1.00  0.83           H  
ATOM   1709 3HD2 LEU A 109      14.329  -6.609 -21.419  1.00  0.83           H  
ATOM   1710  N   TRP A 110      10.311  -6.287 -19.656  1.00  0.78           N  
ATOM   1711  CA  TRP A 110       9.010  -6.007 -19.084  1.00  0.78           C  
ATOM   1712  C   TRP A 110       7.930  -5.748 -20.127  1.00  0.78           C  
ATOM   1713  O   TRP A 110       8.177  -5.138 -21.171  1.00  0.78           O  
ATOM   1714  CB  TRP A 110       9.115  -4.781 -18.187  1.00  0.78           C  
ATOM   1715  CG  TRP A 110       9.977  -4.976 -16.973  1.00  0.78           C  
ATOM   1716  CD1 TRP A 110       9.546  -5.249 -15.723  1.00  0.78           C  
ATOM   1717  CD2 TRP A 110      11.419  -4.919 -16.893  1.00  0.78           C  
ATOM   1718  NE1 TRP A 110      10.606  -5.340 -14.864  1.00  0.78           N  
ATOM   1719  CE2 TRP A 110      11.760  -5.147 -15.565  1.00  0.78           C  
ATOM   1720  CE3 TRP A 110      12.427  -4.693 -17.823  1.00  0.78           C  
ATOM   1721  CZ2 TRP A 110      13.071  -5.158 -15.139  1.00  0.78           C  
ATOM   1722  CZ3 TRP A 110      13.746  -4.714 -17.394  1.00  0.78           C  
ATOM   1723  CH2 TRP A 110      14.057  -4.937 -16.092  1.00  0.78           C  
ATOM   1724  H   TRP A 110      10.733  -5.620 -20.289  1.00  0.78           H  
ATOM   1725  HA  TRP A 110       8.706  -6.861 -18.487  1.00  0.78           H  
ATOM   1726 1HB  TRP A 110       9.521  -3.951 -18.767  1.00  0.78           H  
ATOM   1727 2HB  TRP A 110       8.116  -4.495 -17.858  1.00  0.78           H  
ATOM   1728  HD1 TRP A 110       8.514  -5.373 -15.444  1.00  0.78           H  
ATOM   1729  HE1 TRP A 110      10.541  -5.523 -13.874  1.00  0.78           H  
ATOM   1730  HE3 TRP A 110      12.182  -4.512 -18.863  1.00  0.78           H  
ATOM   1731  HZ2 TRP A 110      13.340  -5.335 -14.098  1.00  0.78           H  
ATOM   1732  HZ3 TRP A 110      14.537  -4.551 -18.124  1.00  0.78           H  
ATOM   1733  HH2 TRP A 110      15.105  -4.943 -15.793  1.00  0.78           H  
ATOM   1734  N   ARG A 111       6.709  -6.169 -19.819  1.00  0.74           N  
ATOM   1735  CA  ARG A 111       5.572  -5.850 -20.679  1.00  0.74           C  
ATOM   1736  C   ARG A 111       4.691  -4.871 -19.925  1.00  0.74           C  
ATOM   1737  O   ARG A 111       4.540  -4.982 -18.708  1.00  0.74           O  
ATOM   1738  CB  ARG A 111       4.783  -7.103 -21.065  1.00  0.74           C  
ATOM   1739  CG  ARG A 111       5.537  -8.105 -21.911  1.00  0.74           C  
ATOM   1740  CD  ARG A 111       4.802  -9.418 -22.072  1.00  0.74           C  
ATOM   1741  NE  ARG A 111       3.628  -9.395 -22.988  1.00  0.74           N  
ATOM   1742  CZ  ARG A 111       2.579 -10.249 -22.885  1.00  0.74           C  
ATOM   1743  NH1 ARG A 111       2.524 -11.116 -21.895  1.00  0.74           N  
ATOM   1744  NH2 ARG A 111       1.615 -10.216 -23.781  1.00  0.74           N  
ATOM   1745  H   ARG A 111       6.576  -6.712 -18.963  1.00  0.74           H  
ATOM   1746  HA  ARG A 111       5.928  -5.372 -21.594  1.00  0.74           H  
ATOM   1747 1HB  ARG A 111       4.448  -7.612 -20.161  1.00  0.74           H  
ATOM   1748 2HB  ARG A 111       3.893  -6.807 -21.624  1.00  0.74           H  
ATOM   1749 1HG  ARG A 111       5.692  -7.677 -22.907  1.00  0.74           H  
ATOM   1750 2HG  ARG A 111       6.502  -8.310 -21.448  1.00  0.74           H  
ATOM   1751 1HD  ARG A 111       5.510 -10.155 -22.463  1.00  0.74           H  
ATOM   1752 2HD  ARG A 111       4.457  -9.743 -21.092  1.00  0.74           H  
ATOM   1753  HE  ARG A 111       3.613  -8.759 -23.805  1.00  0.74           H  
ATOM   1754 1HH1 ARG A 111       3.261 -11.146 -21.210  1.00  0.74           H  
ATOM   1755 2HH1 ARG A 111       1.742 -11.751 -21.828  1.00  0.74           H  
ATOM   1756 1HH2 ARG A 111       1.687  -9.554 -24.563  1.00  0.74           H  
ATOM   1757 2HH2 ARG A 111       0.834 -10.844 -23.716  1.00  0.74           H  
ATOM   1758  N   LEU A 112       4.146  -3.894 -20.642  1.00  0.70           N  
ATOM   1759  CA  LEU A 112       3.272  -2.877 -20.057  1.00  0.70           C  
ATOM   1760  C   LEU A 112       1.835  -2.970 -20.586  1.00  0.70           C  
ATOM   1761  O   LEU A 112       1.510  -2.486 -21.672  1.00  0.70           O  
ATOM   1762  CB  LEU A 112       3.906  -1.508 -20.322  1.00  0.70           C  
ATOM   1763  CG  LEU A 112       5.317  -1.314 -19.702  1.00  0.70           C  
ATOM   1764  CD1 LEU A 112       5.953  -0.032 -20.186  1.00  0.70           C  
ATOM   1765  CD2 LEU A 112       5.161  -1.267 -18.200  1.00  0.70           C  
ATOM   1766  H   LEU A 112       4.337  -3.862 -21.634  1.00  0.70           H  
ATOM   1767  HA  LEU A 112       3.242  -3.030 -18.981  1.00  0.70           H  
ATOM   1768 1HB  LEU A 112       3.997  -1.379 -21.387  1.00  0.70           H  
ATOM   1769 2HB  LEU A 112       3.248  -0.732 -19.928  1.00  0.70           H  
ATOM   1770  HG  LEU A 112       5.963  -2.145 -19.989  1.00  0.70           H  
ATOM   1771 1HD1 LEU A 112       6.938   0.081 -19.729  1.00  0.70           H  
ATOM   1772 2HD1 LEU A 112       6.061  -0.057 -21.273  1.00  0.70           H  
ATOM   1773 3HD1 LEU A 112       5.329   0.801 -19.898  1.00  0.70           H  
ATOM   1774 1HD2 LEU A 112       6.134  -1.142 -17.736  1.00  0.70           H  
ATOM   1775 2HD2 LEU A 112       4.515  -0.433 -17.923  1.00  0.70           H  
ATOM   1776 3HD2 LEU A 112       4.715  -2.188 -17.872  1.00  0.70           H  
ATOM   1777  N   GLU A 113       0.982  -3.635 -19.819  1.00  0.68           N  
ATOM   1778  CA  GLU A 113      -0.397  -3.945 -20.225  1.00  0.68           C  
ATOM   1779  C   GLU A 113      -1.349  -2.854 -19.776  1.00  0.68           C  
ATOM   1780  O   GLU A 113      -1.281  -2.407 -18.642  1.00  0.68           O  
ATOM   1781  CB  GLU A 113      -0.791  -5.273 -19.599  1.00  0.68           C  
ATOM   1782  CG  GLU A 113      -2.130  -5.861 -19.912  1.00  0.68           C  
ATOM   1783  CD  GLU A 113      -2.324  -7.135 -19.095  1.00  0.68           C  
ATOM   1784  OE1 GLU A 113      -2.524  -7.009 -17.892  1.00  0.68           O  
ATOM   1785  OE2 GLU A 113      -2.229  -8.231 -19.637  1.00  0.68           O  
ATOM   1786  H   GLU A 113       1.318  -3.958 -18.907  1.00  0.68           H  
ATOM   1787  HA  GLU A 113      -0.447  -4.024 -21.306  1.00  0.68           H  
ATOM   1788 1HB  GLU A 113      -0.028  -5.998 -19.794  1.00  0.68           H  
ATOM   1789 2HB  GLU A 113      -0.794  -5.150 -18.569  1.00  0.68           H  
ATOM   1790 1HG  GLU A 113      -2.910  -5.145 -19.646  1.00  0.68           H  
ATOM   1791 2HG  GLU A 113      -2.221  -6.069 -20.978  1.00  0.68           H  
ATOM   1792  N   SER A 114      -2.218  -2.361 -20.629  1.00  0.67           N  
ATOM   1793  CA  SER A 114      -3.108  -1.334 -20.098  1.00  0.67           C  
ATOM   1794  C   SER A 114      -4.005  -1.894 -19.006  1.00  0.67           C  
ATOM   1795  O   SER A 114      -4.618  -2.944 -19.171  1.00  0.67           O  
ATOM   1796  CB  SER A 114      -3.983  -0.736 -21.174  1.00  0.67           C  
ATOM   1797  OG  SER A 114      -4.960   0.147 -20.601  1.00  0.67           O  
ATOM   1798  H   SER A 114      -2.284  -2.723 -21.580  1.00  0.67           H  
ATOM   1799  HA  SER A 114      -2.504  -0.537 -19.665  1.00  0.67           H  
ATOM   1800 1HB  SER A 114      -3.366  -0.197 -21.886  1.00  0.67           H  
ATOM   1801 2HB  SER A 114      -4.477  -1.534 -21.717  1.00  0.67           H  
ATOM   1802  HG  SER A 114      -4.466   0.947 -20.358  1.00  0.67           H  
ATOM   1803  N   VAL A 115      -4.163  -1.140 -17.927  1.00  0.68           N  
ATOM   1804  CA  VAL A 115      -5.104  -1.497 -16.872  1.00  0.68           C  
ATOM   1805  C   VAL A 115      -6.544  -1.423 -17.340  1.00  0.68           C  
ATOM   1806  O   VAL A 115      -7.410  -2.116 -16.807  1.00  0.68           O  
ATOM   1807  CB  VAL A 115      -4.917  -0.650 -15.613  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115      -6.061  -0.860 -14.644  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115      -3.636  -1.083 -14.932  1.00  0.68           C  
ATOM   1810  H   VAL A 115      -3.619  -0.281 -17.817  1.00  0.68           H  
ATOM   1811  HA  VAL A 115      -4.899  -2.530 -16.587  1.00  0.68           H  
ATOM   1812  HB  VAL A 115      -4.882   0.411 -15.882  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115      -5.899  -0.255 -13.750  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115      -6.997  -0.560 -15.117  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115      -6.112  -1.910 -14.369  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115      -3.485  -0.514 -14.029  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115      -3.718  -2.127 -14.679  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115      -2.808  -0.938 -15.601  1.00  0.68           H  
ATOM   1819  N   GLN A 116      -6.829  -0.479 -18.237  1.00  0.70           N  
ATOM   1820  CA  GLN A 116      -8.194  -0.267 -18.690  1.00  0.70           C  
ATOM   1821  C   GLN A 116      -8.549  -1.247 -19.789  1.00  0.70           C  
ATOM   1822  O   GLN A 116      -9.663  -1.775 -19.834  1.00  0.70           O  
ATOM   1823  CB  GLN A 116      -8.405   1.156 -19.195  1.00  0.70           C  
ATOM   1824  CG  GLN A 116      -9.847   1.428 -19.585  1.00  0.70           C  
ATOM   1825  CD  GLN A 116     -10.105   2.848 -20.040  1.00  0.70           C  
ATOM   1826  OE1 GLN A 116      -9.197   3.658 -20.205  1.00  0.70           O  
ATOM   1827  NE2 GLN A 116     -11.379   3.164 -20.256  1.00  0.70           N  
ATOM   1828  H   GLN A 116      -6.064   0.001 -18.704  1.00  0.70           H  
ATOM   1829  HA  GLN A 116      -8.868  -0.438 -17.851  1.00  0.70           H  
ATOM   1830 1HB  GLN A 116      -8.124   1.861 -18.413  1.00  0.70           H  
ATOM   1831 2HB  GLN A 116      -7.765   1.343 -20.056  1.00  0.70           H  
ATOM   1832 1HG  GLN A 116     -10.110   0.755 -20.402  1.00  0.70           H  
ATOM   1833 2HG  GLN A 116     -10.481   1.228 -18.722  1.00  0.70           H  
ATOM   1834 1HE2 GLN A 116     -11.620   4.086 -20.560  1.00  0.70           H  
ATOM   1835 2HE2 GLN A 116     -12.095   2.480 -20.114  1.00  0.70           H  
ATOM   1836  N   PHE A 117      -7.598  -1.484 -20.684  1.00  0.71           N  
ATOM   1837  CA  PHE A 117      -7.861  -2.374 -21.798  1.00  0.71           C  
ATOM   1838  C   PHE A 117      -6.963  -3.612 -21.666  1.00  0.71           C  
ATOM   1839  O   PHE A 117      -5.819  -3.631 -22.124  1.00  0.71           O  
ATOM   1840  CB  PHE A 117      -7.621  -1.641 -23.101  1.00  0.71           C  
ATOM   1841  CG  PHE A 117      -8.407  -0.407 -23.221  1.00  0.71           C  
ATOM   1842  CD1 PHE A 117      -7.793   0.805 -22.984  1.00  0.71           C  
ATOM   1843  CD2 PHE A 117      -9.745  -0.429 -23.507  1.00  0.71           C  
ATOM   1844  CE1 PHE A 117      -8.499   1.973 -23.053  1.00  0.71           C  
ATOM   1845  CE2 PHE A 117     -10.453   0.741 -23.563  1.00  0.71           C  
ATOM   1846  CZ  PHE A 117      -9.823   1.940 -23.339  1.00  0.71           C  
ATOM   1847  H   PHE A 117      -6.695  -1.017 -20.597  1.00  0.71           H  
ATOM   1848  HA  PHE A 117      -8.902  -2.697 -21.762  1.00  0.71           H  
ATOM   1849 1HB  PHE A 117      -6.568  -1.398 -23.210  1.00  0.71           H  
ATOM   1850 2HB  PHE A 117      -7.906  -2.269 -23.908  1.00  0.71           H  
ATOM   1851  HD1 PHE A 117      -6.732   0.817 -22.737  1.00  0.71           H  
ATOM   1852  HD2 PHE A 117     -10.242  -1.384 -23.675  1.00  0.71           H  
ATOM   1853  HE1 PHE A 117      -8.015   2.925 -22.860  1.00  0.71           H  
ATOM   1854  HE2 PHE A 117     -11.518   0.717 -23.774  1.00  0.71           H  
ATOM   1855  HZ  PHE A 117     -10.380   2.864 -23.369  1.00  0.71           H  
ATOM   1856  N   GLU A 118      -7.527  -4.667 -21.083  1.00  0.71           N  
ATOM   1857  CA  GLU A 118      -6.806  -5.867 -20.630  1.00  0.71           C  
ATOM   1858  C   GLU A 118      -6.042  -6.663 -21.686  1.00  0.71           C  
ATOM   1859  O   GLU A 118      -5.183  -7.464 -21.341  1.00  0.71           O  
ATOM   1860  CB  GLU A 118      -7.792  -6.822 -19.946  1.00  0.71           C  
ATOM   1861  CG  GLU A 118      -8.342  -6.321 -18.610  1.00  0.71           C  
ATOM   1862  CD  GLU A 118      -9.334  -7.278 -17.971  1.00  0.71           C  
ATOM   1863  OE1 GLU A 118      -9.671  -8.261 -18.588  1.00  0.71           O  
ATOM   1864  OE2 GLU A 118      -9.749  -7.020 -16.865  1.00  0.71           O  
ATOM   1865  H   GLU A 118      -8.499  -4.577 -20.822  1.00  0.71           H  
ATOM   1866  HA  GLU A 118      -6.075  -5.538 -19.886  1.00  0.71           H  
ATOM   1867 1HB  GLU A 118      -8.636  -7.007 -20.611  1.00  0.71           H  
ATOM   1868 2HB  GLU A 118      -7.300  -7.779 -19.770  1.00  0.71           H  
ATOM   1869 1HG  GLU A 118      -7.507  -6.167 -17.925  1.00  0.71           H  
ATOM   1870 2HG  GLU A 118      -8.822  -5.354 -18.770  1.00  0.71           H  
ATOM   1871  N   ASN A 119      -6.406  -6.535 -22.952  1.00  0.70           N  
ATOM   1872  CA  ASN A 119      -5.702  -7.283 -23.989  1.00  0.70           C  
ATOM   1873  C   ASN A 119      -4.791  -6.390 -24.831  1.00  0.70           C  
ATOM   1874  O   ASN A 119      -4.346  -6.797 -25.904  1.00  0.70           O  
ATOM   1875  CB  ASN A 119      -6.683  -8.027 -24.868  1.00  0.70           C  
ATOM   1876  CG  ASN A 119      -7.388  -9.141 -24.132  1.00  0.70           C  
ATOM   1877  OD1 ASN A 119      -6.815 -10.211 -23.900  1.00  0.70           O  
ATOM   1878  ND2 ASN A 119      -8.623  -8.908 -23.759  1.00  0.70           N  
ATOM   1879  H   ASN A 119      -7.136  -5.884 -23.195  1.00  0.70           H  
ATOM   1880  HA  ASN A 119      -5.056  -8.019 -23.508  1.00  0.70           H  
ATOM   1881 1HB  ASN A 119      -7.427  -7.326 -25.252  1.00  0.70           H  
ATOM   1882 2HB  ASN A 119      -6.154  -8.447 -25.725  1.00  0.70           H  
ATOM   1883 1HD2 ASN A 119      -9.138  -9.610 -23.265  1.00  0.70           H  
ATOM   1884 2HD2 ASN A 119      -9.051  -8.030 -23.966  1.00  0.70           H  
ATOM   1885  N   TRP A 120      -4.506  -5.181 -24.343  1.00  0.68           N  
ATOM   1886  CA  TRP A 120      -3.656  -4.257 -25.087  1.00  0.68           C  
ATOM   1887  C   TRP A 120      -2.375  -3.896 -24.332  1.00  0.68           C  
ATOM   1888  O   TRP A 120      -2.388  -3.731 -23.111  1.00  0.68           O  
ATOM   1889  CB  TRP A 120      -4.439  -3.004 -25.373  1.00  0.68           C  
ATOM   1890  CG  TRP A 120      -5.592  -3.165 -26.334  1.00  0.68           C  
ATOM   1891  CD1 TRP A 120      -6.845  -3.607 -26.044  1.00  0.68           C  
ATOM   1892  CD2 TRP A 120      -5.605  -2.834 -27.739  1.00  0.68           C  
ATOM   1893  NE1 TRP A 120      -7.637  -3.561 -27.167  1.00  0.68           N  
ATOM   1894  CE2 TRP A 120      -6.894  -3.085 -28.209  1.00  0.68           C  
ATOM   1895  CE3 TRP A 120      -4.657  -2.346 -28.610  1.00  0.68           C  
ATOM   1896  CZ2 TRP A 120      -7.249  -2.850 -29.525  1.00  0.68           C  
ATOM   1897  CZ3 TRP A 120      -5.004  -2.111 -29.923  1.00  0.68           C  
ATOM   1898  CH2 TRP A 120      -6.263  -2.354 -30.368  1.00  0.68           C  
ATOM   1899  H   TRP A 120      -4.898  -4.872 -23.451  1.00  0.68           H  
ATOM   1900  HA  TRP A 120      -3.383  -4.727 -26.025  1.00  0.68           H  
ATOM   1901 1HB  TRP A 120      -4.829  -2.610 -24.435  1.00  0.68           H  
ATOM   1902 2HB  TRP A 120      -3.772  -2.264 -25.771  1.00  0.68           H  
ATOM   1903  HD1 TRP A 120      -7.171  -3.942 -25.068  1.00  0.68           H  
ATOM   1904  HE1 TRP A 120      -8.611  -3.829 -27.219  1.00  0.68           H  
ATOM   1905  HE3 TRP A 120      -3.662  -2.163 -28.267  1.00  0.68           H  
ATOM   1906  HZ2 TRP A 120      -8.253  -3.042 -29.903  1.00  0.68           H  
ATOM   1907  HZ3 TRP A 120      -4.240  -1.727 -30.597  1.00  0.68           H  
ATOM   1908  HH2 TRP A 120      -6.492  -2.160 -31.407  1.00  0.68           H  
ATOM   1909  N   TYR A 121      -1.274  -3.753 -25.074  1.00  0.66           N  
ATOM   1910  CA  TYR A 121       0.046  -3.490 -24.475  1.00  0.66           C  
ATOM   1911  C   TYR A 121       0.806  -2.331 -25.114  1.00  0.66           C  
ATOM   1912  O   TYR A 121       0.740  -2.127 -26.319  1.00  0.66           O  
ATOM   1913  CB  TYR A 121       0.884  -4.768 -24.628  1.00  0.66           C  
ATOM   1914  CG  TYR A 121       0.272  -5.960 -23.969  1.00  0.66           C  
ATOM   1915  CD1 TYR A 121      -0.707  -6.685 -24.651  1.00  0.66           C  
ATOM   1916  CD2 TYR A 121       0.673  -6.349 -22.715  1.00  0.66           C  
ATOM   1917  CE1 TYR A 121      -1.308  -7.762 -24.055  1.00  0.66           C  
ATOM   1918  CE2 TYR A 121       0.075  -7.439 -22.126  1.00  0.66           C  
ATOM   1919  CZ  TYR A 121      -0.918  -8.133 -22.781  1.00  0.66           C  
ATOM   1920  OH  TYR A 121      -1.538  -9.187 -22.149  1.00  0.66           O  
ATOM   1921  H   TYR A 121      -1.366  -3.883 -26.083  1.00  0.66           H  
ATOM   1922  HA  TYR A 121      -0.092  -3.252 -23.426  1.00  0.66           H  
ATOM   1923 1HB  TYR A 121       1.007  -4.989 -25.686  1.00  0.66           H  
ATOM   1924 2HB  TYR A 121       1.879  -4.608 -24.206  1.00  0.66           H  
ATOM   1925  HD1 TYR A 121      -1.014  -6.378 -25.654  1.00  0.66           H  
ATOM   1926  HD2 TYR A 121       1.449  -5.790 -22.187  1.00  0.66           H  
ATOM   1927  HE1 TYR A 121      -2.092  -8.309 -24.580  1.00  0.66           H  
ATOM   1928  HE2 TYR A 121       0.371  -7.753 -21.127  1.00  0.66           H  
ATOM   1929  HH  TYR A 121      -1.720  -8.927 -21.209  1.00  0.66           H  
ATOM   1930  N   LEU A 122       1.611  -1.598 -24.346  1.00  0.64           N  
ATOM   1931  CA  LEU A 122       2.431  -0.599 -25.032  1.00  0.64           C  
ATOM   1932  C   LEU A 122       3.320  -1.376 -25.968  1.00  0.64           C  
ATOM   1933  O   LEU A 122       3.888  -2.395 -25.578  1.00  0.64           O  
ATOM   1934  CB  LEU A 122       3.281   0.245 -24.067  1.00  0.64           C  
ATOM   1935  CG  LEU A 122       2.503   1.233 -23.173  1.00  0.64           C  
ATOM   1936  CD1 LEU A 122       3.412   1.883 -22.141  1.00  0.64           C  
ATOM   1937  CD2 LEU A 122       1.928   2.302 -24.032  1.00  0.64           C  
ATOM   1938  H   LEU A 122       1.667  -1.759 -23.342  1.00  0.64           H  
ATOM   1939  HA  LEU A 122       1.798   0.060 -25.624  1.00  0.64           H  
ATOM   1940 1HB  LEU A 122       3.841  -0.422 -23.430  1.00  0.64           H  
ATOM   1941 2HB  LEU A 122       3.992   0.822 -24.659  1.00  0.64           H  
ATOM   1942  HG  LEU A 122       1.717   0.695 -22.654  1.00  0.64           H  
ATOM   1943 1HD1 LEU A 122       2.836   2.575 -21.526  1.00  0.64           H  
ATOM   1944 2HD1 LEU A 122       3.821   1.126 -21.525  1.00  0.64           H  
ATOM   1945 3HD1 LEU A 122       4.214   2.424 -22.639  1.00  0.64           H  
ATOM   1946 1HD2 LEU A 122       1.376   2.996 -23.409  1.00  0.64           H  
ATOM   1947 2HD2 LEU A 122       2.735   2.831 -24.539  1.00  0.64           H  
ATOM   1948 3HD2 LEU A 122       1.271   1.865 -24.767  1.00  0.64           H  
ATOM   1949  N   ALA A 123       3.458  -0.916 -27.193  1.00  0.63           N  
ATOM   1950  CA  ALA A 123       4.265  -1.660 -28.127  1.00  0.63           C  
ATOM   1951  C   ALA A 123       4.826  -0.811 -29.244  1.00  0.63           C  
ATOM   1952  O   ALA A 123       4.279   0.234 -29.605  1.00  0.63           O  
ATOM   1953  CB  ALA A 123       3.422  -2.766 -28.721  1.00  0.63           C  
ATOM   1954  H   ALA A 123       2.948  -0.099 -27.497  1.00  0.63           H  
ATOM   1955  HA  ALA A 123       5.101  -2.080 -27.574  1.00  0.63           H  
ATOM   1956 1HB  ALA A 123       4.048  -3.333 -29.371  1.00  0.63           H  
ATOM   1957 2HB  ALA A 123       3.040  -3.407 -27.926  1.00  0.63           H  
ATOM   1958 3HB  ALA A 123       2.590  -2.333 -29.272  1.00  0.63           H  
ATOM   1959  N   THR A 124       5.906  -1.279 -29.839  1.00  0.62           N  
ATOM   1960  CA  THR A 124       6.452  -0.555 -30.976  1.00  0.62           C  
ATOM   1961  C   THR A 124       6.408  -1.398 -32.231  1.00  0.62           C  
ATOM   1962  O   THR A 124       6.545  -2.610 -32.173  1.00  0.62           O  
ATOM   1963  CB  THR A 124       7.908  -0.163 -30.680  1.00  0.62           C  
ATOM   1964  OG1 THR A 124       8.679  -1.357 -30.443  1.00  0.62           O  
ATOM   1965  CG2 THR A 124       7.976   0.712 -29.453  1.00  0.62           C  
ATOM   1966  H   THR A 124       6.327  -2.142 -29.485  1.00  0.62           H  
ATOM   1967  HA  THR A 124       5.866   0.346 -31.154  1.00  0.62           H  
ATOM   1968  HB  THR A 124       8.326   0.362 -31.542  1.00  0.62           H  
ATOM   1969  HG1 THR A 124       9.663  -1.174 -30.464  1.00  0.62           H  
ATOM   1970 1HG2 THR A 124       9.013   0.965 -29.247  1.00  0.62           H  
ATOM   1971 2HG2 THR A 124       7.404   1.617 -29.632  1.00  0.62           H  
ATOM   1972 3HG2 THR A 124       7.566   0.179 -28.606  1.00  0.62           H  
ATOM   1973  N   ASP A 125       6.213  -0.772 -33.380  1.00  0.63           N  
ATOM   1974  CA  ASP A 125       6.316  -1.514 -34.635  1.00  0.63           C  
ATOM   1975  C   ASP A 125       7.757  -1.959 -34.755  1.00  0.63           C  
ATOM   1976  O   ASP A 125       8.649  -1.195 -34.403  1.00  0.63           O  
ATOM   1977  CB  ASP A 125       5.921  -0.687 -35.851  1.00  0.63           C  
ATOM   1978  CG  ASP A 125       5.806  -1.509 -37.168  1.00  0.63           C  
ATOM   1979  OD1 ASP A 125       6.816  -1.728 -37.825  1.00  0.63           O  
ATOM   1980  OD2 ASP A 125       4.706  -1.872 -37.519  1.00  0.63           O  
ATOM   1981  H   ASP A 125       6.050   0.229 -33.389  1.00  0.63           H  
ATOM   1982  HA  ASP A 125       5.679  -2.399 -34.592  1.00  0.63           H  
ATOM   1983 1HB  ASP A 125       4.966  -0.194 -35.661  1.00  0.63           H  
ATOM   1984 2HB  ASP A 125       6.657   0.077 -35.996  1.00  0.63           H  
ATOM   1985  N   LYS A 126       8.007  -3.156 -35.258  1.00  0.63           N  
ATOM   1986  CA  LYS A 126       9.388  -3.608 -35.439  1.00  0.63           C  
ATOM   1987  C   LYS A 126      10.236  -2.723 -36.382  1.00  0.63           C  
ATOM   1988  O   LYS A 126      11.464  -2.784 -36.329  1.00  0.63           O  
ATOM   1989  CB  LYS A 126       9.393  -5.053 -35.930  1.00  0.63           C  
ATOM   1990  CG  LYS A 126       8.933  -6.027 -34.862  1.00  0.63           C  
ATOM   1991  CD  LYS A 126       8.859  -7.453 -35.317  1.00  0.63           C  
ATOM   1992  CE  LYS A 126       8.299  -8.322 -34.185  1.00  0.63           C  
ATOM   1993  NZ  LYS A 126       8.193  -9.758 -34.570  1.00  0.63           N  
ATOM   1994  H   LYS A 126       7.227  -3.769 -35.498  1.00  0.63           H  
ATOM   1995  HA  LYS A 126       9.869  -3.581 -34.462  1.00  0.63           H  
ATOM   1996 1HB  LYS A 126       8.721  -5.147 -36.785  1.00  0.63           H  
ATOM   1997 2HB  LYS A 126      10.392  -5.332 -36.254  1.00  0.63           H  
ATOM   1998 1HG  LYS A 126       9.646  -6.001 -34.058  1.00  0.63           H  
ATOM   1999 2HG  LYS A 126       7.968  -5.724 -34.470  1.00  0.63           H  
ATOM   2000 1HD  LYS A 126       8.195  -7.526 -36.182  1.00  0.63           H  
ATOM   2001 2HD  LYS A 126       9.848  -7.810 -35.595  1.00  0.63           H  
ATOM   2002 1HE  LYS A 126       8.939  -8.233 -33.305  1.00  0.63           H  
ATOM   2003 2HE  LYS A 126       7.301  -7.951 -33.929  1.00  0.63           H  
ATOM   2004 1HZ  LYS A 126       7.797 -10.273 -33.792  1.00  0.63           H  
ATOM   2005 2HZ  LYS A 126       7.588  -9.855 -35.382  1.00  0.63           H  
ATOM   2006 3HZ  LYS A 126       9.106 -10.118 -34.789  1.00  0.63           H  
ATOM   2007  N   ALA A 127       9.610  -1.962 -37.293  1.00  0.64           N  
ATOM   2008  CA  ALA A 127      10.367  -1.089 -38.196  1.00  0.64           C  
ATOM   2009  C   ALA A 127      10.940   0.128 -37.448  1.00  0.64           C  
ATOM   2010  O   ALA A 127      10.352   0.622 -36.489  1.00  0.64           O  
ATOM   2011  CB  ALA A 127       9.495  -0.641 -39.355  1.00  0.64           C  
ATOM   2012  H   ALA A 127       8.583  -1.944 -37.344  1.00  0.64           H  
ATOM   2013  HA  ALA A 127      11.208  -1.658 -38.590  1.00  0.64           H  
ATOM   2014 1HB  ALA A 127      10.075  -0.015 -40.030  1.00  0.64           H  
ATOM   2015 2HB  ALA A 127       9.130  -1.518 -39.888  1.00  0.64           H  
ATOM   2016 3HB  ALA A 127       8.659  -0.091 -38.987  1.00  0.64           H  
ATOM   2017  N   ASN A 128      12.072   0.641 -37.932  1.00  0.64           N  
ATOM   2018  CA  ASN A 128      12.740   1.817 -37.350  1.00  0.64           C  
ATOM   2019  C   ASN A 128      11.919   3.097 -37.544  1.00  0.64           C  
ATOM   2020  O   ASN A 128      11.263   3.260 -38.584  1.00  0.64           O  
ATOM   2021  CB  ASN A 128      14.124   1.976 -37.977  1.00  0.64           C  
ATOM   2022  CG  ASN A 128      15.097   2.897 -37.234  1.00  0.64           C  
ATOM   2023  OD1 ASN A 128      15.330   2.761 -36.029  1.00  0.64           O  
ATOM   2024  ND2 ASN A 128      15.673   3.814 -37.954  1.00  0.64           N  
ATOM   2025  H   ASN A 128      12.507   0.185 -38.719  1.00  0.64           H  
ATOM   2026  HA  ASN A 128      12.848   1.653 -36.273  1.00  0.64           H  
ATOM   2027 1HB  ASN A 128      14.586   0.991 -38.053  1.00  0.64           H  
ATOM   2028 2HB  ASN A 128      14.007   2.356 -38.991  1.00  0.64           H  
ATOM   2029 1HD2 ASN A 128      16.322   4.452 -37.541  1.00  0.64           H  
ATOM   2030 2HD2 ASN A 128      15.453   3.896 -38.927  1.00  0.64           H  
ATOM   2031  N   ASN A 129      12.019   4.025 -36.569  1.00  0.64           N  
ATOM   2032  CA  ASN A 129      11.380   5.350 -36.578  1.00  0.64           C  
ATOM   2033  C   ASN A 129       9.858   5.287 -36.674  1.00  0.64           C  
ATOM   2034  O   ASN A 129       9.241   6.061 -37.410  1.00  0.64           O  
ATOM   2035  CB  ASN A 129      11.913   6.204 -37.719  1.00  0.64           C  
ATOM   2036  CG  ASN A 129      13.415   6.492 -37.641  1.00  0.64           C  
ATOM   2037  OD1 ASN A 129      14.166   6.039 -38.513  1.00  0.64           O  
ATOM   2038  ND2 ASN A 129      13.864   7.231 -36.655  1.00  0.64           N  
ATOM   2039  H   ASN A 129      12.516   3.788 -35.716  1.00  0.64           H  
ATOM   2040  HA  ASN A 129      11.625   5.847 -35.639  1.00  0.64           H  
ATOM   2041 1HB  ASN A 129      11.696   5.729 -38.674  1.00  0.64           H  
ATOM   2042 2HB  ASN A 129      11.385   7.156 -37.713  1.00  0.64           H  
ATOM   2043 1HD2 ASN A 129      14.843   7.436 -36.593  1.00  0.64           H  
ATOM   2044 2HD2 ASN A 129      13.241   7.621 -35.972  1.00  0.64           H  
ATOM   2045  N   GLN A 130       9.255   4.354 -35.939  1.00  0.65           N  
ATOM   2046  CA  GLN A 130       7.797   4.231 -35.948  1.00  0.65           C  
ATOM   2047  C   GLN A 130       7.168   4.617 -34.618  1.00  0.65           C  
ATOM   2048  O   GLN A 130       7.779   4.480 -33.565  1.00  0.65           O  
ATOM   2049  CB  GLN A 130       7.386   2.826 -36.311  1.00  0.65           C  
ATOM   2050  CG  GLN A 130       7.911   2.358 -37.631  1.00  0.65           C  
ATOM   2051  CD  GLN A 130       7.407   3.122 -38.817  1.00  0.65           C  
ATOM   2052  OE1 GLN A 130       6.195   3.261 -39.034  1.00  0.65           O  
ATOM   2053  NE2 GLN A 130       8.344   3.633 -39.611  1.00  0.65           N  
ATOM   2054  H   GLN A 130       9.842   3.770 -35.340  1.00  0.65           H  
ATOM   2055  HA  GLN A 130       7.401   4.906 -36.705  1.00  0.65           H  
ATOM   2056 1HB  GLN A 130       7.776   2.139 -35.554  1.00  0.65           H  
ATOM   2057 2HB  GLN A 130       6.300   2.739 -36.311  1.00  0.65           H  
ATOM   2058 1HG  GLN A 130       8.990   2.424 -37.622  1.00  0.65           H  
ATOM   2059 2HG  GLN A 130       7.604   1.333 -37.742  1.00  0.65           H  
ATOM   2060 1HE2 GLN A 130       8.088   4.159 -40.419  1.00  0.65           H  
ATOM   2061 2HE2 GLN A 130       9.339   3.494 -39.383  1.00  0.65           H  
ATOM   2062  N   GLU A 131       5.924   5.045 -34.646  1.00  0.65           N  
ATOM   2063  CA  GLU A 131       5.265   5.448 -33.407  1.00  0.65           C  
ATOM   2064  C   GLU A 131       4.999   4.305 -32.434  1.00  0.65           C  
ATOM   2065  O   GLU A 131       4.668   3.187 -32.844  1.00  0.65           O  
ATOM   2066  CB  GLU A 131       3.962   6.171 -33.735  1.00  0.65           C  
ATOM   2067  CG  GLU A 131       4.162   7.558 -34.363  1.00  0.65           C  
ATOM   2068  CD  GLU A 131       2.863   8.287 -34.687  1.00  0.65           C  
ATOM   2069  OE1 GLU A 131       1.944   7.649 -35.143  1.00  0.65           O  
ATOM   2070  OE2 GLU A 131       2.784   9.482 -34.440  1.00  0.65           O  
ATOM   2071  H   GLU A 131       5.438   5.128 -35.529  1.00  0.65           H  
ATOM   2072  HA  GLU A 131       5.905   6.158 -32.900  1.00  0.65           H  
ATOM   2073 1HB  GLU A 131       3.369   5.567 -34.419  1.00  0.65           H  
ATOM   2074 2HB  GLU A 131       3.382   6.297 -32.817  1.00  0.65           H  
ATOM   2075 1HG  GLU A 131       4.726   8.164 -33.656  1.00  0.65           H  
ATOM   2076 2HG  GLU A 131       4.759   7.456 -35.267  1.00  0.65           H  
ATOM   2077  N   VAL A 132       5.133   4.603 -31.140  1.00  0.66           N  
ATOM   2078  CA  VAL A 132       4.751   3.638 -30.104  1.00  0.66           C  
ATOM   2079  C   VAL A 132       3.232   3.719 -30.010  1.00  0.66           C  
ATOM   2080  O   VAL A 132       2.654   4.805 -30.126  1.00  0.66           O  
ATOM   2081  CB  VAL A 132       5.449   3.907 -28.747  1.00  0.66           C  
ATOM   2082  CG1 VAL A 132       4.964   5.177 -28.168  1.00  0.66           C  
ATOM   2083  CG2 VAL A 132       5.182   2.745 -27.739  1.00  0.66           C  
ATOM   2084  H   VAL A 132       5.457   5.541 -30.892  1.00  0.66           H  
ATOM   2085  HA  VAL A 132       5.025   2.634 -30.427  1.00  0.66           H  
ATOM   2086  HB  VAL A 132       6.508   4.008 -28.926  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 132       5.481   5.374 -27.229  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 132       5.155   5.971 -28.869  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 132       3.904   5.104 -27.989  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 132       5.693   2.955 -26.802  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 132       4.113   2.651 -27.550  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 132       5.552   1.818 -28.143  1.00  0.66           H  
ATOM   2093  N   TYR A 133       2.592   2.584 -29.808  1.00  0.68           N  
ATOM   2094  CA  TYR A 133       1.140   2.504 -29.776  1.00  0.68           C  
ATOM   2095  C   TYR A 133       0.718   1.290 -28.964  1.00  0.68           C  
ATOM   2096  O   TYR A 133       1.558   0.616 -28.386  1.00  0.68           O  
ATOM   2097  CB  TYR A 133       0.627   2.442 -31.236  1.00  0.68           C  
ATOM   2098  CG  TYR A 133      -0.883   2.443 -31.402  1.00  0.68           C  
ATOM   2099  CD1 TYR A 133      -1.597   3.623 -31.284  1.00  0.68           C  
ATOM   2100  CD2 TYR A 133      -1.550   1.252 -31.679  1.00  0.68           C  
ATOM   2101  CE1 TYR A 133      -2.968   3.601 -31.415  1.00  0.68           C  
ATOM   2102  CE2 TYR A 133      -2.915   1.230 -31.789  1.00  0.68           C  
ATOM   2103  CZ  TYR A 133      -3.623   2.388 -31.657  1.00  0.68           C  
ATOM   2104  OH  TYR A 133      -4.985   2.356 -31.749  1.00  0.68           O  
ATOM   2105  H   TYR A 133       3.141   1.733 -29.709  1.00  0.68           H  
ATOM   2106  HA  TYR A 133       0.746   3.395 -29.289  1.00  0.68           H  
ATOM   2107 1HB  TYR A 133       1.029   3.288 -31.797  1.00  0.68           H  
ATOM   2108 2HB  TYR A 133       1.009   1.538 -31.705  1.00  0.68           H  
ATOM   2109  HD1 TYR A 133      -1.075   4.561 -31.078  1.00  0.68           H  
ATOM   2110  HD2 TYR A 133      -0.981   0.324 -31.780  1.00  0.68           H  
ATOM   2111  HE1 TYR A 133      -3.540   4.523 -31.314  1.00  0.68           H  
ATOM   2112  HE2 TYR A 133      -3.430   0.288 -31.979  1.00  0.68           H  
ATOM   2113  HH  TYR A 133      -5.351   1.854 -30.976  1.00  0.68           H  
ATOM   2114  N   LEU A 134      -0.576   1.042 -28.836  1.00  0.71           N  
ATOM   2115  CA  LEU A 134      -1.003  -0.138 -28.113  1.00  0.71           C  
ATOM   2116  C   LEU A 134      -1.136  -1.339 -29.058  1.00  0.71           C  
ATOM   2117  O   LEU A 134      -1.887  -1.292 -30.028  1.00  0.71           O  
ATOM   2118  CB  LEU A 134      -2.346   0.116 -27.445  1.00  0.71           C  
ATOM   2119  CG  LEU A 134      -2.393   1.199 -26.455  1.00  0.71           C  
ATOM   2120  CD1 LEU A 134      -3.817   1.394 -26.009  1.00  0.71           C  
ATOM   2121  CD2 LEU A 134      -1.471   0.844 -25.293  1.00  0.71           C  
ATOM   2122  H   LEU A 134      -1.261   1.634 -29.278  1.00  0.71           H  
ATOM   2123  HA  LEU A 134      -0.267  -0.351 -27.355  1.00  0.71           H  
ATOM   2124 1HB  LEU A 134      -3.097   0.319 -28.212  1.00  0.71           H  
ATOM   2125 2HB  LEU A 134      -2.613  -0.779 -26.924  1.00  0.71           H  
ATOM   2126  HG  LEU A 134      -2.079   2.092 -26.913  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 134      -3.874   2.209 -25.313  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 134      -4.419   1.630 -26.876  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 134      -4.188   0.481 -25.544  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 134      -1.476   1.635 -24.558  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 134      -1.802  -0.089 -24.827  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 134      -0.470   0.712 -25.678  1.00  0.71           H  
ATOM   2133  N   GLY A 135      -0.415  -2.412 -28.789  1.00  0.76           N  
ATOM   2134  CA  GLY A 135      -0.509  -3.596 -29.630  1.00  0.76           C  
ATOM   2135  C   GLY A 135      -1.413  -4.583 -28.923  1.00  0.76           C  
ATOM   2136  O   GLY A 135      -1.877  -4.297 -27.820  1.00  0.76           O  
ATOM   2137  H   GLY A 135       0.185  -2.403 -27.975  1.00  0.76           H  
ATOM   2138 1HA  GLY A 135      -0.912  -3.339 -30.609  1.00  0.76           H  
ATOM   2139 2HA  GLY A 135       0.481  -4.027 -29.777  1.00  0.76           H  
ATOM   2140  N   ASP A 136      -1.633  -5.755 -29.511  1.00  0.82           N  
ATOM   2141  CA  ASP A 136      -2.457  -6.760 -28.835  1.00  0.82           C  
ATOM   2142  C   ASP A 136      -1.994  -8.183 -29.144  1.00  0.82           C  
ATOM   2143  O   ASP A 136      -2.659  -9.155 -28.778  1.00  0.82           O  
ATOM   2144  CB  ASP A 136      -3.929  -6.594 -29.244  1.00  0.82           C  
ATOM   2145  CG  ASP A 136      -4.172  -6.829 -30.754  1.00  0.82           C  
ATOM   2146  OD1 ASP A 136      -3.248  -7.249 -31.444  1.00  0.82           O  
ATOM   2147  OD2 ASP A 136      -5.267  -6.576 -31.204  1.00  0.82           O  
ATOM   2148  H   ASP A 136      -1.246  -5.945 -30.423  1.00  0.82           H  
ATOM   2149  HA  ASP A 136      -2.380  -6.609 -27.756  1.00  0.82           H  
ATOM   2150 1HB  ASP A 136      -4.541  -7.292 -28.670  1.00  0.82           H  
ATOM   2151 2HB  ASP A 136      -4.265  -5.586 -28.980  1.00  0.82           H  
ATOM   2152  N   THR A 137      -0.868  -8.297 -29.853  1.00  0.88           N  
ATOM   2153  CA  THR A 137      -0.340  -9.595 -30.236  1.00  0.88           C  
ATOM   2154  C   THR A 137       1.172  -9.690 -30.014  1.00  0.88           C  
ATOM   2155  O   THR A 137       1.953  -9.070 -30.741  1.00  0.88           O  
ATOM   2156  CB  THR A 137      -0.663  -9.880 -31.718  1.00  0.88           C  
ATOM   2157  OG1 THR A 137      -2.090  -9.816 -31.939  1.00  0.88           O  
ATOM   2158  CG2 THR A 137      -0.172 -11.271 -32.097  1.00  0.88           C  
ATOM   2159  H   THR A 137      -0.371  -7.462 -30.106  1.00  0.88           H  
ATOM   2160  HA  THR A 137      -0.818 -10.357 -29.621  1.00  0.88           H  
ATOM   2161  HB  THR A 137      -0.173  -9.137 -32.344  1.00  0.88           H  
ATOM   2162  HG1 THR A 137      -2.441  -8.898 -31.753  1.00  0.88           H  
ATOM   2163 1HG2 THR A 137      -0.398 -11.465 -33.145  1.00  0.88           H  
ATOM   2164 2HG2 THR A 137       0.879 -11.334 -31.943  1.00  0.88           H  
ATOM   2165 3HG2 THR A 137      -0.671 -12.012 -31.475  1.00  0.88           H  
ATOM   2166  N   GLU A 138       1.580 -10.562 -29.097  1.00  0.91           N  
ATOM   2167  CA  GLU A 138       2.991 -10.752 -28.738  1.00  0.91           C  
ATOM   2168  C   GLU A 138       3.871 -11.158 -29.921  1.00  0.91           C  
ATOM   2169  O   GLU A 138       5.038 -10.778 -30.000  1.00  0.91           O  
ATOM   2170  CB  GLU A 138       3.105 -11.797 -27.621  1.00  0.91           C  
ATOM   2171  CG  GLU A 138       4.530 -12.070 -27.122  1.00  0.91           C  
ATOM   2172  CD  GLU A 138       4.583 -13.070 -25.964  1.00  0.91           C  
ATOM   2173  OE1 GLU A 138       3.544 -13.500 -25.522  1.00  0.91           O  
ATOM   2174  OE2 GLU A 138       5.673 -13.415 -25.533  1.00  0.91           O  
ATOM   2175  H   GLU A 138       0.876 -11.055 -28.568  1.00  0.91           H  
ATOM   2176  HA  GLU A 138       3.370  -9.803 -28.355  1.00  0.91           H  
ATOM   2177 1HB  GLU A 138       2.513 -11.469 -26.763  1.00  0.91           H  
ATOM   2178 2HB  GLU A 138       2.688 -12.743 -27.968  1.00  0.91           H  
ATOM   2179 1HG  GLU A 138       5.121 -12.461 -27.955  1.00  0.91           H  
ATOM   2180 2HG  GLU A 138       4.977 -11.127 -26.804  1.00  0.91           H  
ATOM   2181  N   ASP A 139       3.298 -11.954 -30.819  1.00  0.90           N  
ATOM   2182  CA  ASP A 139       3.993 -12.489 -31.983  1.00  0.90           C  
ATOM   2183  C   ASP A 139       3.673 -11.750 -33.287  1.00  0.90           C  
ATOM   2184  O   ASP A 139       3.907 -12.287 -34.371  1.00  0.90           O  
ATOM   2185  CB  ASP A 139       3.628 -13.960 -32.174  1.00  0.90           C  
ATOM   2186  CG  ASP A 139       4.112 -14.869 -31.050  1.00  0.90           C  
ATOM   2187  OD1 ASP A 139       5.225 -14.713 -30.613  1.00  0.90           O  
ATOM   2188  OD2 ASP A 139       3.354 -15.715 -30.639  1.00  0.90           O  
ATOM   2189  H   ASP A 139       2.331 -12.201 -30.677  1.00  0.90           H  
ATOM   2190  HA  ASP A 139       5.065 -12.410 -31.803  1.00  0.90           H  
ATOM   2191 1HB  ASP A 139       2.544 -14.051 -32.252  1.00  0.90           H  
ATOM   2192 2HB  ASP A 139       4.051 -14.315 -33.114  1.00  0.90           H  
ATOM   2193  N   GLY A 140       3.105 -10.548 -33.198  1.00  0.85           N  
ATOM   2194  CA  GLY A 140       2.738  -9.801 -34.399  1.00  0.85           C  
ATOM   2195  C   GLY A 140       3.851  -8.877 -34.886  1.00  0.85           C  
ATOM   2196  O   GLY A 140       5.037  -9.097 -34.619  1.00  0.85           O  
ATOM   2197  H   GLY A 140       2.916 -10.124 -32.287  1.00  0.85           H  
ATOM   2198 1HA  GLY A 140       2.469 -10.498 -35.192  1.00  0.85           H  
ATOM   2199 2HA  GLY A 140       1.848  -9.207 -34.189  1.00  0.85           H  
ATOM   2200  N   GLU A 141       3.461  -7.830 -35.625  1.00  0.78           N  
ATOM   2201  CA  GLU A 141       4.405  -6.859 -36.197  1.00  0.78           C  
ATOM   2202  C   GLU A 141       4.912  -5.867 -35.147  1.00  0.78           C  
ATOM   2203  O   GLU A 141       5.796  -5.052 -35.425  1.00  0.78           O  
ATOM   2204  CB  GLU A 141       3.772  -6.117 -37.379  1.00  0.78           C  
ATOM   2205  CG  GLU A 141       2.672  -5.118 -37.034  1.00  0.78           C  
ATOM   2206  CD  GLU A 141       1.294  -5.743 -36.881  1.00  0.78           C  
ATOM   2207  OE1 GLU A 141       1.220  -6.924 -36.617  1.00  0.78           O  
ATOM   2208  OE2 GLU A 141       0.320  -5.040 -37.048  1.00  0.78           O  
ATOM   2209  H   GLU A 141       2.476  -7.711 -35.808  1.00  0.78           H  
ATOM   2210  HA  GLU A 141       5.268  -7.408 -36.575  1.00  0.78           H  
ATOM   2211 1HB  GLU A 141       4.550  -5.567 -37.911  1.00  0.78           H  
ATOM   2212 2HB  GLU A 141       3.353  -6.841 -38.077  1.00  0.78           H  
ATOM   2213 1HG  GLU A 141       2.946  -4.611 -36.118  1.00  0.78           H  
ATOM   2214 2HG  GLU A 141       2.635  -4.365 -37.820  1.00  0.78           H  
ATOM   2215  N   TYR A 142       4.304  -5.943 -33.967  1.00  0.70           N  
ATOM   2216  CA  TYR A 142       4.596  -5.126 -32.806  1.00  0.70           C  
ATOM   2217  C   TYR A 142       5.425  -5.848 -31.751  1.00  0.70           C  
ATOM   2218  O   TYR A 142       5.301  -7.057 -31.560  1.00  0.70           O  
ATOM   2219  CB  TYR A 142       3.312  -4.651 -32.144  1.00  0.70           C  
ATOM   2220  CG  TYR A 142       2.574  -3.536 -32.806  1.00  0.70           C  
ATOM   2221  CD1 TYR A 142       1.630  -3.776 -33.767  1.00  0.70           C  
ATOM   2222  CD2 TYR A 142       2.851  -2.233 -32.408  1.00  0.70           C  
ATOM   2223  CE1 TYR A 142       0.959  -2.717 -34.345  1.00  0.70           C  
ATOM   2224  CE2 TYR A 142       2.190  -1.176 -32.972  1.00  0.70           C  
ATOM   2225  CZ  TYR A 142       1.243  -1.411 -33.945  1.00  0.70           C  
ATOM   2226  OH  TYR A 142       0.571  -0.359 -34.527  1.00  0.70           O  
ATOM   2227  H   TYR A 142       3.582  -6.641 -33.874  1.00  0.70           H  
ATOM   2228  HA  TYR A 142       5.161  -4.266 -33.142  1.00  0.70           H  
ATOM   2229 1HB  TYR A 142       2.629  -5.499 -32.070  1.00  0.70           H  
ATOM   2230 2HB  TYR A 142       3.533  -4.358 -31.154  1.00  0.70           H  
ATOM   2231  HD1 TYR A 142       1.408  -4.798 -34.078  1.00  0.70           H  
ATOM   2232  HD2 TYR A 142       3.599  -2.052 -31.642  1.00  0.70           H  
ATOM   2233  HE1 TYR A 142       0.210  -2.910 -35.115  1.00  0.70           H  
ATOM   2234  HE2 TYR A 142       2.418  -0.159 -32.653  1.00  0.70           H  
ATOM   2235  HH  TYR A 142       0.007  -0.695 -35.230  1.00  0.70           H  
ATOM   2236  N   ILE A 143       6.239  -5.079 -31.042  1.00  0.65           N  
ATOM   2237  CA  ILE A 143       7.046  -5.564 -29.940  1.00  0.65           C  
ATOM   2238  C   ILE A 143       6.473  -5.081 -28.628  1.00  0.65           C  
ATOM   2239  O   ILE A 143       6.424  -3.877 -28.384  1.00  0.65           O  
ATOM   2240  CB  ILE A 143       8.444  -4.978 -30.020  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143       9.085  -5.321 -31.301  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143       9.259  -5.502 -28.845  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      10.296  -4.483 -31.549  1.00  0.65           C  
ATOM   2244  H   ILE A 143       6.310  -4.103 -31.297  1.00  0.65           H  
ATOM   2245  HA  ILE A 143       7.072  -6.653 -29.954  1.00  0.65           H  
ATOM   2246  HB  ILE A 143       8.394  -3.891 -29.969  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143       9.375  -6.373 -31.294  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143       8.379  -5.153 -32.108  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      10.243  -5.096 -28.888  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143       8.792  -5.207 -27.913  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143       9.315  -6.588 -28.894  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      10.724  -4.752 -32.481  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      10.008  -3.427 -31.579  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      11.022  -4.622 -30.767  1.00  0.65           H  
ATOM   2255  N   GLU A 144       6.055  -6.005 -27.780  1.00  0.62           N  
ATOM   2256  CA  GLU A 144       5.437  -5.643 -26.505  1.00  0.62           C  
ATOM   2257  C   GLU A 144       6.429  -5.560 -25.355  1.00  0.62           C  
ATOM   2258  O   GLU A 144       6.128  -5.017 -24.290  1.00  0.62           O  
ATOM   2259  CB  GLU A 144       4.377  -6.665 -26.143  1.00  0.62           C  
ATOM   2260  CG  GLU A 144       3.222  -6.742 -27.088  1.00  0.62           C  
ATOM   2261  CD  GLU A 144       2.257  -7.765 -26.647  1.00  0.62           C  
ATOM   2262  OE1 GLU A 144       2.510  -8.391 -25.637  1.00  0.62           O  
ATOM   2263  OE2 GLU A 144       1.265  -7.938 -27.306  1.00  0.62           O  
ATOM   2264  H   GLU A 144       6.132  -6.980 -28.039  1.00  0.62           H  
ATOM   2265  HA  GLU A 144       4.966  -4.663 -26.614  1.00  0.62           H  
ATOM   2266 1HB  GLU A 144       4.833  -7.656 -26.084  1.00  0.62           H  
ATOM   2267 2HB  GLU A 144       3.977  -6.431 -25.153  1.00  0.62           H  
ATOM   2268 1HG  GLU A 144       2.729  -5.774 -27.139  1.00  0.62           H  
ATOM   2269 2HG  GLU A 144       3.587  -6.991 -28.086  1.00  0.62           H  
ATOM   2270  N   GLU A 145       7.586  -6.175 -25.544  1.00  0.61           N  
ATOM   2271  CA  GLU A 145       8.560  -6.267 -24.475  1.00  0.61           C  
ATOM   2272  C   GLU A 145       9.587  -5.145 -24.545  1.00  0.61           C  
ATOM   2273  O   GLU A 145      10.147  -4.860 -25.609  1.00  0.61           O  
ATOM   2274  CB  GLU A 145       9.235  -7.636 -24.554  1.00  0.61           C  
ATOM   2275  CG  GLU A 145       8.277  -8.794 -24.335  1.00  0.61           C  
ATOM   2276  CD  GLU A 145       8.889 -10.169 -24.450  1.00  0.61           C  
ATOM   2277  OE1 GLU A 145      10.063 -10.286 -24.668  1.00  0.61           O  
ATOM   2278  OE2 GLU A 145       8.140 -11.115 -24.331  1.00  0.61           O  
ATOM   2279  H   GLU A 145       7.780  -6.587 -26.443  1.00  0.61           H  
ATOM   2280  HA  GLU A 145       8.040  -6.187 -23.521  1.00  0.61           H  
ATOM   2281 1HB  GLU A 145       9.719  -7.758 -25.525  1.00  0.61           H  
ATOM   2282 2HB  GLU A 145       9.999  -7.699 -23.793  1.00  0.61           H  
ATOM   2283 1HG  GLU A 145       7.894  -8.698 -23.335  1.00  0.61           H  
ATOM   2284 2HG  GLU A 145       7.438  -8.706 -25.027  1.00  0.61           H  
ATOM   2285  N   PHE A 146       9.867  -4.549 -23.392  1.00  0.64           N  
ATOM   2286  CA  PHE A 146      10.852  -3.485 -23.282  1.00  0.64           C  
ATOM   2287  C   PHE A 146      11.898  -3.781 -22.226  1.00  0.64           C  
ATOM   2288  O   PHE A 146      11.628  -4.439 -21.227  1.00  0.64           O  
ATOM   2289  CB  PHE A 146      10.197  -2.149 -22.894  1.00  0.64           C  
ATOM   2290  CG  PHE A 146       9.226  -1.535 -23.871  1.00  0.64           C  
ATOM   2291  CD1 PHE A 146       7.881  -1.882 -23.850  1.00  0.64           C  
ATOM   2292  CD2 PHE A 146       9.653  -0.577 -24.792  1.00  0.64           C  
ATOM   2293  CE1 PHE A 146       6.987  -1.295 -24.724  1.00  0.64           C  
ATOM   2294  CE2 PHE A 146       8.757   0.012 -25.671  1.00  0.64           C  
ATOM   2295  CZ  PHE A 146       7.417  -0.349 -25.635  1.00  0.64           C  
ATOM   2296  H   PHE A 146       9.345  -4.822 -22.563  1.00  0.64           H  
ATOM   2297  HA  PHE A 146      11.355  -3.381 -24.235  1.00  0.64           H  
ATOM   2298 1HB  PHE A 146       9.676  -2.278 -21.943  1.00  0.64           H  
ATOM   2299 2HB  PHE A 146      10.993  -1.417 -22.717  1.00  0.64           H  
ATOM   2300  HD1 PHE A 146       7.530  -2.629 -23.130  1.00  0.64           H  
ATOM   2301  HD2 PHE A 146      10.708  -0.293 -24.810  1.00  0.64           H  
ATOM   2302  HE1 PHE A 146       5.946  -1.587 -24.685  1.00  0.64           H  
ATOM   2303  HE2 PHE A 146       9.105   0.757 -26.387  1.00  0.64           H  
ATOM   2304  HZ  PHE A 146       6.704   0.108 -26.322  1.00  0.64           H  
ATOM   2305  N   GLN A 147      13.094  -3.273 -22.423  1.00  0.69           N  
ATOM   2306  CA  GLN A 147      14.097  -3.336 -21.387  1.00  0.69           C  
ATOM   2307  C   GLN A 147      14.066  -1.996 -20.685  1.00  0.69           C  
ATOM   2308  O   GLN A 147      14.111  -0.942 -21.330  1.00  0.69           O  
ATOM   2309  CB  GLN A 147      15.491  -3.627 -21.922  1.00  0.69           C  
ATOM   2310  CG  GLN A 147      16.523  -3.762 -20.812  1.00  0.69           C  
ATOM   2311  CD  GLN A 147      17.895  -4.114 -21.319  1.00  0.69           C  
ATOM   2312  OE1 GLN A 147      18.046  -4.768 -22.355  1.00  0.69           O  
ATOM   2313  NE2 GLN A 147      18.917  -3.683 -20.589  1.00  0.69           N  
ATOM   2314  H   GLN A 147      13.280  -2.778 -23.282  1.00  0.69           H  
ATOM   2315  HA  GLN A 147      13.834  -4.109 -20.667  1.00  0.69           H  
ATOM   2316 1HB  GLN A 147      15.489  -4.537 -22.507  1.00  0.69           H  
ATOM   2317 2HB  GLN A 147      15.803  -2.815 -22.583  1.00  0.69           H  
ATOM   2318 1HG  GLN A 147      16.594  -2.813 -20.274  1.00  0.69           H  
ATOM   2319 2HG  GLN A 147      16.196  -4.553 -20.132  1.00  0.69           H  
ATOM   2320 1HE2 GLN A 147      19.856  -3.882 -20.875  1.00  0.69           H  
ATOM   2321 2HE2 GLN A 147      18.750  -3.155 -19.755  1.00  0.69           H  
ATOM   2322  N   ASN A 148      13.931  -2.032 -19.374  1.00  0.78           N  
ATOM   2323  CA  ASN A 148      13.865  -0.820 -18.591  1.00  0.78           C  
ATOM   2324  C   ASN A 148      15.218  -0.442 -17.999  1.00  0.78           C  
ATOM   2325  O   ASN A 148      15.645  -0.966 -16.961  1.00  0.78           O  
ATOM   2326  CB  ASN A 148      12.790  -0.946 -17.526  1.00  0.78           C  
ATOM   2327  CG  ASN A 148      11.419  -1.055 -18.132  1.00  0.78           C  
ATOM   2328  OD1 ASN A 148      11.201  -0.678 -19.281  1.00  0.78           O  
ATOM   2329  ND2 ASN A 148      10.483  -1.530 -17.375  1.00  0.78           N  
ATOM   2330  H   ASN A 148      13.875  -2.923 -18.906  1.00  0.78           H  
ATOM   2331  HA  ASN A 148      13.579   0.002 -19.253  1.00  0.78           H  
ATOM   2332 1HB  ASN A 148      12.975  -1.839 -16.936  1.00  0.78           H  
ATOM   2333 2HB  ASN A 148      12.814  -0.116 -16.844  1.00  0.78           H  
ATOM   2334 1HD2 ASN A 148       9.550  -1.592 -17.731  1.00  0.78           H  
ATOM   2335 2HD2 ASN A 148      10.694  -1.804 -16.440  1.00  0.78           H  
ATOM   2336  N   GLU A 149      15.914   0.476 -18.657  1.00  0.91           N  
ATOM   2337  CA  GLU A 149      17.234   0.853 -18.196  1.00  0.91           C  
ATOM   2338  C   GLU A 149      17.073   1.889 -17.108  1.00  0.91           C  
ATOM   2339  O   GLU A 149      17.048   3.095 -17.372  1.00  0.91           O  
ATOM   2340  CB  GLU A 149      18.108   1.400 -19.327  1.00  0.91           C  
ATOM   2341  CG  GLU A 149      18.427   0.407 -20.445  1.00  0.91           C  
ATOM   2342  CD  GLU A 149      19.329   0.993 -21.531  1.00  0.91           C  
ATOM   2343  OE1 GLU A 149      19.606   2.172 -21.499  1.00  0.91           O  
ATOM   2344  OE2 GLU A 149      19.737   0.245 -22.396  1.00  0.91           O  
ATOM   2345  H   GLU A 149      15.529   0.932 -19.487  1.00  0.91           H  
ATOM   2346  HA  GLU A 149      17.726  -0.021 -17.769  1.00  0.91           H  
ATOM   2347 1HB  GLU A 149      17.600   2.239 -19.784  1.00  0.91           H  
ATOM   2348 2HB  GLU A 149      19.047   1.769 -18.916  1.00  0.91           H  
ATOM   2349 1HG  GLU A 149      18.908  -0.471 -20.016  1.00  0.91           H  
ATOM   2350 2HG  GLU A 149      17.486   0.083 -20.901  1.00  0.91           H  
ATOM   2351  N   ALA A 150      16.836   1.416 -15.890  1.00  1.12           N  
ATOM   2352  CA  ALA A 150      16.610   2.342 -14.789  1.00  1.12           C  
ATOM   2353  C   ALA A 150      17.807   3.263 -14.712  1.00  1.12           C  
ATOM   2354  O   ALA A 150      18.947   2.805 -14.821  1.00  1.12           O  
ATOM   2355  CB  ALA A 150      16.412   1.605 -13.470  1.00  1.12           C  
ATOM   2356  H   ALA A 150      16.796   0.403 -15.772  1.00  1.12           H  
ATOM   2357  HA  ALA A 150      15.727   2.942 -15.002  1.00  1.12           H  
ATOM   2358 1HB  ALA A 150      16.251   2.331 -12.673  1.00  1.12           H  
ATOM   2359 2HB  ALA A 150      15.543   0.952 -13.551  1.00  1.12           H  
ATOM   2360 3HB  ALA A 150      17.296   1.010 -13.251  1.00  1.12           H  
ATOM   2361  N   LEU A 151      17.558   4.550 -14.530  1.00  1.41           N  
ATOM   2362  CA  LEU A 151      18.629   5.524 -14.462  1.00  1.41           C  
ATOM   2363  C   LEU A 151      18.827   6.073 -13.051  1.00  1.41           C  
ATOM   2364  O   LEU A 151      19.961   6.212 -12.589  1.00  1.41           O  
ATOM   2365  CB  LEU A 151      18.303   6.669 -15.418  1.00  1.41           C  
ATOM   2366  CG  LEU A 151      18.136   6.257 -16.888  1.00  1.41           C  
ATOM   2367  CD1 LEU A 151      17.761   7.454 -17.685  1.00  1.41           C  
ATOM   2368  CD2 LEU A 151      19.405   5.609 -17.407  1.00  1.41           C  
ATOM   2369  H   LEU A 151      16.600   4.863 -14.457  1.00  1.41           H  
ATOM   2370  HA  LEU A 151      19.553   5.046 -14.779  1.00  1.41           H  
ATOM   2371 1HB  LEU A 151      17.371   7.133 -15.095  1.00  1.41           H  
ATOM   2372 2HB  LEU A 151      19.097   7.411 -15.359  1.00  1.41           H  
ATOM   2373  HG  LEU A 151      17.323   5.548 -16.963  1.00  1.41           H  
ATOM   2374 1HD1 LEU A 151      17.609   7.168 -18.716  1.00  1.41           H  
ATOM   2375 2HD1 LEU A 151      16.852   7.861 -17.282  1.00  1.41           H  
ATOM   2376 3HD1 LEU A 151      18.551   8.198 -17.628  1.00  1.41           H  
ATOM   2377 1HD2 LEU A 151      19.259   5.310 -18.448  1.00  1.41           H  
ATOM   2378 2HD2 LEU A 151      20.232   6.315 -17.343  1.00  1.41           H  
ATOM   2379 3HD2 LEU A 151      19.632   4.725 -16.808  1.00  1.41           H  
ATOM   2380  N   SER A 152      17.723   6.394 -12.365  1.00  1.78           N  
ATOM   2381  CA  SER A 152      17.848   6.965 -11.016  1.00  1.78           C  
ATOM   2382  C   SER A 152      16.571   6.900 -10.173  1.00  1.78           C  
ATOM   2383  O   SER A 152      15.463   6.722 -10.681  1.00  1.78           O  
ATOM   2384  CB  SER A 152      18.323   8.410 -11.092  1.00  1.78           C  
ATOM   2385  OG  SER A 152      17.349   9.235 -11.665  1.00  1.78           O  
ATOM   2386  H   SER A 152      16.813   6.240 -12.795  1.00  1.78           H  
ATOM   2387  HA  SER A 152      18.613   6.393 -10.488  1.00  1.78           H  
ATOM   2388 1HB  SER A 152      18.555   8.766 -10.091  1.00  1.78           H  
ATOM   2389 2HB  SER A 152      19.239   8.471 -11.674  1.00  1.78           H  
ATOM   2390  HG  SER A 152      16.589   9.182 -11.079  1.00  1.78           H  
ATOM   2391  N   GLY A 153      16.723   7.111  -8.867  1.00  2.21           N  
ATOM   2392  CA  GLY A 153      15.583   7.150  -7.950  1.00  2.21           C  
ATOM   2393  C   GLY A 153      15.697   6.050  -6.903  1.00  2.21           C  
ATOM   2394  O   GLY A 153      16.457   5.098  -7.087  1.00  2.21           O  
ATOM   2395  H   GLY A 153      17.655   7.246  -8.498  1.00  2.21           H  
ATOM   2396 1HA  GLY A 153      15.545   8.121  -7.456  1.00  2.21           H  
ATOM   2397 2HA  GLY A 153      14.650   7.037  -8.502  1.00  2.21           H  
ENDMDL

REMARK ID 693477 DOMAINID 684457 MODEL 5 9ilb-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -1.754  -0.549  -1.155  1.00  2.89           N  
ATOM      2  CA  MET A   1      -0.327  -0.494  -1.442  1.00  2.89           C  
ATOM      3  C   MET A   1       0.355   0.364  -0.385  1.00  2.89           C  
ATOM      4  O   MET A   1       0.388  -0.013   0.788  1.00  2.89           O  
ATOM      5  CB  MET A   1      -0.089   0.005  -2.869  1.00  2.89           C  
ATOM      6  CG  MET A   1      -0.599  -0.969  -3.937  1.00  2.89           C  
ATOM      7  SD  MET A   1      -0.198  -0.482  -5.627  1.00  2.89           S  
ATOM      8  CE  MET A   1      -1.302   0.888  -5.914  1.00  2.89           C  
ATOM      9 1H   MET A   1      -2.036  -1.504  -0.995  1.00  2.89           H  
ATOM     10 2H   MET A   1      -1.941   0.005  -0.329  1.00  2.89           H  
ATOM     11 3H   MET A   1      -2.270  -0.165  -1.933  1.00  2.89           H  
ATOM     12  HA  MET A   1       0.084  -1.500  -1.362  1.00  2.89           H  
ATOM     13 1HB  MET A   1      -0.598   0.957  -3.019  1.00  2.89           H  
ATOM     14 2HB  MET A   1       0.978   0.159  -3.038  1.00  2.89           H  
ATOM     15 1HG  MET A   1      -0.169  -1.953  -3.755  1.00  2.89           H  
ATOM     16 2HG  MET A   1      -1.682  -1.054  -3.854  1.00  2.89           H  
ATOM     17 1HE  MET A   1      -1.150   1.278  -6.924  1.00  2.89           H  
ATOM     18 2HE  MET A   1      -2.335   0.564  -5.807  1.00  2.89           H  
ATOM     19 3HE  MET A   1      -1.095   1.673  -5.196  1.00  2.89           H  
ATOM     20  N   GLY A   2       0.905   1.508  -0.775  1.00  2.26           N  
ATOM     21  CA  GLY A   2       1.526   2.388   0.209  1.00  2.26           C  
ATOM     22  C   GLY A   2       2.212   3.597  -0.414  1.00  2.26           C  
ATOM     23  O   GLY A   2       2.274   3.732  -1.636  1.00  2.26           O  
ATOM     24  H   GLY A   2       0.882   1.798  -1.741  1.00  2.26           H  
ATOM     25 1HA  GLY A   2       0.761   2.732   0.907  1.00  2.26           H  
ATOM     26 2HA  GLY A   2       2.251   1.821   0.792  1.00  2.26           H  
ATOM     27  N   VAL A   3       2.720   4.471   0.455  1.00  1.73           N  
ATOM     28  CA  VAL A   3       3.404   5.704   0.071  1.00  1.73           C  
ATOM     29  C   VAL A   3       4.838   5.766   0.595  1.00  1.73           C  
ATOM     30  O   VAL A   3       5.104   5.440   1.757  1.00  1.73           O  
ATOM     31  CB  VAL A   3       2.604   6.932   0.553  1.00  1.73           C  
ATOM     32  CG1 VAL A   3       3.360   8.209   0.266  1.00  1.73           C  
ATOM     33  CG2 VAL A   3       1.242   6.978  -0.183  1.00  1.73           C  
ATOM     34  H   VAL A   3       2.624   4.268   1.439  1.00  1.73           H  
ATOM     35  HA  VAL A   3       3.441   5.736  -1.015  1.00  1.73           H  
ATOM     36  HB  VAL A   3       2.452   6.867   1.628  1.00  1.73           H  
ATOM     37 1HG1 VAL A   3       2.770   9.029   0.621  1.00  1.73           H  
ATOM     38 2HG1 VAL A   3       4.318   8.206   0.781  1.00  1.73           H  
ATOM     39 3HG1 VAL A   3       3.524   8.318  -0.797  1.00  1.73           H  
ATOM     40 1HG2 VAL A   3       0.679   7.852   0.152  1.00  1.73           H  
ATOM     41 2HG2 VAL A   3       1.419   7.051  -1.250  1.00  1.73           H  
ATOM     42 3HG2 VAL A   3       0.671   6.077   0.028  1.00  1.73           H  
ATOM     43  N   SER A   4       5.761   6.148  -0.284  1.00  1.34           N  
ATOM     44  CA  SER A   4       7.186   6.250   0.066  1.00  1.34           C  
ATOM     45  C   SER A   4       7.851   7.491  -0.523  1.00  1.34           C  
ATOM     46  O   SER A   4       7.265   8.182  -1.355  1.00  1.34           O  
ATOM     47  CB  SER A   4       7.932   5.005  -0.372  1.00  1.34           C  
ATOM     48  OG  SER A   4       7.390   3.862   0.242  1.00  1.34           O  
ATOM     49  H   SER A   4       5.427   6.401  -1.218  1.00  1.34           H  
ATOM     50  HA  SER A   4       7.262   6.321   1.153  1.00  1.34           H  
ATOM     51 1HB  SER A   4       7.883   4.904  -1.458  1.00  1.34           H  
ATOM     52 2HB  SER A   4       8.982   5.101  -0.101  1.00  1.34           H  
ATOM     53  HG  SER A   4       7.191   4.117   1.156  1.00  1.34           H  
ATOM     54  N   SER A   5       9.085   7.780  -0.106  1.00  1.06           N  
ATOM     55  CA  SER A   5       9.793   8.913  -0.705  1.00  1.06           C  
ATOM     56  C   SER A   5      11.284   8.670  -0.864  1.00  1.06           C  
ATOM     57  O   SER A   5      11.901   7.997  -0.029  1.00  1.06           O  
ATOM     58  CB  SER A   5       9.619  10.122   0.180  1.00  1.06           C  
ATOM     59  OG  SER A   5      10.242   9.935   1.422  1.00  1.06           O  
ATOM     60  H   SER A   5       9.530   7.218   0.603  1.00  1.06           H  
ATOM     61  HA  SER A   5       9.375   9.107  -1.690  1.00  1.06           H  
ATOM     62 1HB  SER A   5      10.021  11.008  -0.317  1.00  1.06           H  
ATOM     63 2HB  SER A   5       8.572  10.276   0.344  1.00  1.06           H  
ATOM     64  HG  SER A   5      10.118  10.756   1.907  1.00  1.06           H  
ATOM     65  N   ARG A   6      11.871   9.291  -1.899  1.00  0.89           N  
ATOM     66  CA  ARG A   6      13.318   9.246  -2.114  1.00  0.89           C  
ATOM     67  C   ARG A   6      13.872  10.588  -2.608  1.00  0.89           C  
ATOM     68  O   ARG A   6      13.272  11.239  -3.465  1.00  0.89           O  
ATOM     69  CB  ARG A   6      13.677   8.176  -3.142  1.00  0.89           C  
ATOM     70  CG  ARG A   6      13.345   6.712  -2.749  1.00  0.89           C  
ATOM     71  CD  ARG A   6      14.209   6.213  -1.639  1.00  0.89           C  
ATOM     72  NE  ARG A   6      13.981   4.799  -1.349  1.00  0.89           N  
ATOM     73  CZ  ARG A   6      13.043   4.311  -0.512  1.00  0.89           C  
ATOM     74  NH1 ARG A   6      12.239   5.115   0.149  1.00  0.89           N  
ATOM     75  NH2 ARG A   6      12.934   3.000  -0.347  1.00  0.89           N  
ATOM     76  H   ARG A   6      11.273   9.778  -2.569  1.00  0.89           H  
ATOM     77  HA  ARG A   6      13.802   8.999  -1.167  1.00  0.89           H  
ATOM     78 1HB  ARG A   6      13.164   8.390  -4.078  1.00  0.89           H  
ATOM     79 2HB  ARG A   6      14.752   8.219  -3.343  1.00  0.89           H  
ATOM     80 1HG  ARG A   6      12.305   6.616  -2.457  1.00  0.89           H  
ATOM     81 2HG  ARG A   6      13.528   6.073  -3.613  1.00  0.89           H  
ATOM     82 1HD  ARG A   6      15.228   6.347  -1.885  1.00  0.89           H  
ATOM     83 2HD  ARG A   6      13.997   6.777  -0.736  1.00  0.89           H  
ATOM     84  HE  ARG A   6      14.567   4.133  -1.827  1.00  0.89           H  
ATOM     85 1HH1 ARG A   6      12.303   6.141   0.042  1.00  0.89           H  
ATOM     86 2HH1 ARG A   6      11.554   4.727   0.775  1.00  0.89           H  
ATOM     87 1HH2 ARG A   6      13.549   2.374  -0.848  1.00  0.89           H  
ATOM     88 2HH2 ARG A   6      12.235   2.627   0.280  1.00  0.89           H  
ATOM     89  N   ALA A   7      15.037  10.997  -2.104  1.00  0.78           N  
ATOM     90  CA  ALA A   7      15.660  12.219  -2.626  1.00  0.78           C  
ATOM     91  C   ALA A   7      16.632  11.867  -3.734  1.00  0.78           C  
ATOM     92  O   ALA A   7      17.473  10.964  -3.571  1.00  0.78           O  
ATOM     93  CB  ALA A   7      16.376  12.995  -1.538  1.00  0.78           C  
ATOM     94  H   ALA A   7      15.495  10.455  -1.383  1.00  0.78           H  
ATOM     95  HA  ALA A   7      14.881  12.847  -3.050  1.00  0.78           H  
ATOM     96 1HB  ALA A   7      16.804  13.898  -1.971  1.00  0.78           H  
ATOM     97 2HB  ALA A   7      15.673  13.265  -0.755  1.00  0.78           H  
ATOM     98 3HB  ALA A   7      17.170  12.390  -1.117  1.00  0.78           H  
ATOM     99  N   CYS A   8      16.554  12.617  -4.835  1.00  0.72           N  
ATOM    100  CA  CYS A   8      17.414  12.373  -5.982  1.00  0.72           C  
ATOM    101  C   CYS A   8      17.682  13.612  -6.818  1.00  0.72           C  
ATOM    102  O   CYS A   8      16.969  14.610  -6.724  1.00  0.72           O  
ATOM    103  CB  CYS A   8      16.747  11.371  -6.914  1.00  0.72           C  
ATOM    104  SG  CYS A   8      15.241  11.989  -7.689  1.00  0.72           S  
ATOM    105  H   CYS A   8      15.834  13.339  -4.889  1.00  0.72           H  
ATOM    106  HA  CYS A   8      18.354  11.968  -5.630  1.00  0.72           H  
ATOM    107 1HB  CYS A   8      17.445  11.089  -7.707  1.00  0.72           H  
ATOM    108 2HB  CYS A   8      16.497  10.466  -6.361  1.00  0.72           H  
ATOM    109  HG  CYS A   8      14.584  12.269  -6.561  1.00  0.72           H  
ATOM    110  N   HIS A   9      18.646  13.507  -7.715  1.00  0.68           N  
ATOM    111  CA  HIS A   9      18.914  14.578  -8.664  1.00  0.68           C  
ATOM    112  C   HIS A   9      18.713  14.123 -10.106  1.00  0.68           C  
ATOM    113  O   HIS A   9      19.204  13.073 -10.524  1.00  0.68           O  
ATOM    114  CB  HIS A   9      20.312  15.161  -8.442  1.00  0.68           C  
ATOM    115  CG  HIS A   9      20.722  16.087  -9.482  1.00  0.68           C  
ATOM    116  ND1 HIS A   9      20.090  17.273  -9.714  1.00  0.68           N  
ATOM    117  CD2 HIS A   9      21.738  16.017 -10.357  1.00  0.68           C  
ATOM    118  CE1 HIS A   9      20.676  17.884 -10.704  1.00  0.68           C  
ATOM    119  NE2 HIS A   9      21.695  17.146 -11.113  1.00  0.68           N  
ATOM    120  H   HIS A   9      19.228  12.667  -7.710  1.00  0.68           H  
ATOM    121  HA  HIS A   9      18.208  15.393  -8.496  1.00  0.68           H  
ATOM    122 1HB  HIS A   9      20.331  15.698  -7.494  1.00  0.68           H  
ATOM    123 2HB  HIS A   9      21.044  14.355  -8.383  1.00  0.68           H  
ATOM    124  HD1 HIS A   9      19.287  17.640  -9.218  1.00  0.68           H  
ATOM    125  HD2 HIS A   9      22.509  15.267 -10.527  1.00  0.68           H  
ATOM    126  HE1 HIS A   9      20.307  18.846 -11.037  1.00  0.68           H  
ATOM    127  N   LEU A  10      17.954  14.904 -10.871  1.00  0.67           N  
ATOM    128  CA  LEU A  10      17.671  14.540 -12.257  1.00  0.67           C  
ATOM    129  C   LEU A  10      18.632  15.179 -13.240  1.00  0.67           C  
ATOM    130  O   LEU A  10      18.821  16.405 -13.238  1.00  0.67           O  
ATOM    131  CB  LEU A  10      16.249  14.967 -12.655  1.00  0.67           C  
ATOM    132  CG  LEU A  10      15.102  14.019 -12.371  1.00  0.67           C  
ATOM    133  CD1 LEU A  10      15.051  13.659 -10.889  1.00  0.67           C  
ATOM    134  CD2 LEU A  10      13.802  14.698 -12.821  1.00  0.67           C  
ATOM    135  H   LEU A  10      17.572  15.757 -10.486  1.00  0.67           H  
ATOM    136  HA  LEU A  10      17.752  13.458 -12.354  1.00  0.67           H  
ATOM    137 1HB  LEU A  10      16.027  15.906 -12.169  1.00  0.67           H  
ATOM    138 2HB  LEU A  10      16.249  15.140 -13.732  1.00  0.67           H  
ATOM    139  HG  LEU A  10      15.242  13.106 -12.939  1.00  0.67           H  
ATOM    140 1HD1 LEU A  10      14.218  12.973 -10.709  1.00  0.67           H  
ATOM    141 2HD1 LEU A  10      15.980  13.171 -10.604  1.00  0.67           H  
ATOM    142 3HD1 LEU A  10      14.913  14.538 -10.299  1.00  0.67           H  
ATOM    143 1HD2 LEU A  10      12.966  14.028 -12.642  1.00  0.67           H  
ATOM    144 2HD2 LEU A  10      13.656  15.620 -12.254  1.00  0.67           H  
ATOM    145 3HD2 LEU A  10      13.862  14.931 -13.886  1.00  0.67           H  
ATOM    146  N   ARG A  11      19.182  14.329 -14.110  1.00  0.67           N  
ATOM    147  CA  ARG A  11      20.077  14.747 -15.184  1.00  0.67           C  
ATOM    148  C   ARG A  11      19.559  14.155 -16.483  1.00  0.67           C  
ATOM    149  O   ARG A  11      18.922  13.106 -16.470  1.00  0.67           O  
ATOM    150  CB  ARG A  11      21.499  14.269 -14.937  1.00  0.67           C  
ATOM    151  CG  ARG A  11      22.090  14.758 -13.652  1.00  0.67           C  
ATOM    152  CD  ARG A  11      23.475  14.317 -13.449  1.00  0.67           C  
ATOM    153  NE  ARG A  11      24.409  14.994 -14.308  1.00  0.67           N  
ATOM    154  CZ  ARG A  11      25.744  14.840 -14.238  1.00  0.67           C  
ATOM    155  NH1 ARG A  11      26.277  14.015 -13.347  1.00  0.67           N  
ATOM    156  NH2 ARG A  11      26.509  15.525 -15.064  1.00  0.67           N  
ATOM    157  H   ARG A  11      18.991  13.331 -13.987  1.00  0.67           H  
ATOM    158  HA  ARG A  11      20.061  15.830 -15.258  1.00  0.67           H  
ATOM    159 1HB  ARG A  11      21.521  13.178 -14.923  1.00  0.67           H  
ATOM    160 2HB  ARG A  11      22.142  14.605 -15.756  1.00  0.67           H  
ATOM    161 1HG  ARG A  11      22.071  15.844 -13.637  1.00  0.67           H  
ATOM    162 2HG  ARG A  11      21.499  14.373 -12.820  1.00  0.67           H  
ATOM    163 1HD  ARG A  11      23.774  14.489 -12.418  1.00  0.67           H  
ATOM    164 2HD  ARG A  11      23.529  13.254 -13.672  1.00  0.67           H  
ATOM    165  HE  ARG A  11      24.042  15.636 -15.004  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11      25.669  13.463 -12.711  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11      27.275  13.902 -13.297  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11      26.055  16.141 -15.756  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11      27.511  15.430 -15.030  1.00  0.67           H  
ATOM    170  N   ASP A  12      19.788  14.800 -17.610  1.00  0.68           N  
ATOM    171  CA  ASP A  12      19.279  14.197 -18.845  1.00  0.68           C  
ATOM    172  C   ASP A  12      20.294  13.195 -19.431  1.00  0.68           C  
ATOM    173  O   ASP A  12      21.377  13.006 -18.868  1.00  0.68           O  
ATOM    174  CB  ASP A  12      18.915  15.273 -19.852  1.00  0.68           C  
ATOM    175  CG  ASP A  12      20.099  15.972 -20.423  1.00  0.68           C  
ATOM    176  OD1 ASP A  12      21.190  15.464 -20.256  1.00  0.68           O  
ATOM    177  OD2 ASP A  12      19.932  16.972 -21.048  1.00  0.68           O  
ATOM    178  H   ASP A  12      20.323  15.670 -17.595  1.00  0.68           H  
ATOM    179  HA  ASP A  12      18.362  13.653 -18.618  1.00  0.68           H  
ATOM    180 1HB  ASP A  12      18.323  14.868 -20.633  1.00  0.68           H  
ATOM    181 2HB  ASP A  12      18.297  16.017 -19.351  1.00  0.68           H  
ATOM    182  N   GLU A  13      19.990  12.605 -20.596  1.00  0.69           N  
ATOM    183  CA  GLU A  13      20.871  11.608 -21.229  1.00  0.69           C  
ATOM    184  C   GLU A  13      22.214  12.187 -21.714  1.00  0.69           C  
ATOM    185  O   GLU A  13      23.111  11.435 -22.098  1.00  0.69           O  
ATOM    186  CB  GLU A  13      20.193  10.925 -22.425  1.00  0.69           C  
ATOM    187  CG  GLU A  13      20.109  11.777 -23.692  1.00  0.69           C  
ATOM    188  CD  GLU A  13      19.337  11.130 -24.814  1.00  0.69           C  
ATOM    189  OE1 GLU A  13      18.853  10.045 -24.624  1.00  0.69           O  
ATOM    190  OE2 GLU A  13      19.252  11.708 -25.874  1.00  0.69           O  
ATOM    191  H   GLU A  13      19.099  12.807 -21.024  1.00  0.69           H  
ATOM    192  HA  GLU A  13      21.090  10.842 -20.484  1.00  0.69           H  
ATOM    193 1HB  GLU A  13      20.727  10.006 -22.670  1.00  0.69           H  
ATOM    194 2HB  GLU A  13      19.172  10.645 -22.147  1.00  0.69           H  
ATOM    195 1HG  GLU A  13      19.655  12.700 -23.447  1.00  0.69           H  
ATOM    196 2HG  GLU A  13      21.119  11.986 -24.036  1.00  0.69           H  
ATOM    197  N   LEU A  14      22.323  13.519 -21.774  1.00  0.69           N  
ATOM    198  CA  LEU A  14      23.522  14.202 -22.225  1.00  0.69           C  
ATOM    199  C   LEU A  14      24.328  14.703 -21.032  1.00  0.69           C  
ATOM    200  O   LEU A  14      25.320  15.413 -21.201  1.00  0.69           O  
ATOM    201  CB  LEU A  14      23.168  15.369 -23.158  1.00  0.69           C  
ATOM    202  CG  LEU A  14      22.447  14.986 -24.447  1.00  0.69           C  
ATOM    203  CD1 LEU A  14      22.151  16.259 -25.268  1.00  0.69           C  
ATOM    204  CD2 LEU A  14      23.291  14.003 -25.222  1.00  0.69           C  
ATOM    205  H   LEU A  14      21.576  14.109 -21.409  1.00  0.69           H  
ATOM    206  HA  LEU A  14      24.137  13.494 -22.777  1.00  0.69           H  
ATOM    207 1HB  LEU A  14      22.510  16.051 -22.608  1.00  0.69           H  
ATOM    208 2HB  LEU A  14      24.079  15.904 -23.416  1.00  0.69           H  
ATOM    209  HG  LEU A  14      21.506  14.512 -24.201  1.00  0.69           H  
ATOM    210 1HD1 LEU A  14      21.622  15.987 -26.181  1.00  0.69           H  
ATOM    211 2HD1 LEU A  14      21.535  16.949 -24.681  1.00  0.69           H  
ATOM    212 3HD1 LEU A  14      23.087  16.752 -25.525  1.00  0.69           H  
ATOM    213 1HD2 LEU A  14      22.767  13.718 -26.135  1.00  0.69           H  
ATOM    214 2HD2 LEU A  14      24.246  14.462 -25.477  1.00  0.69           H  
ATOM    215 3HD2 LEU A  14      23.465  13.114 -24.611  1.00  0.69           H  
ATOM    216  N   ASN A  15      23.914  14.283 -19.829  1.00  0.69           N  
ATOM    217  CA  ASN A  15      24.498  14.636 -18.539  1.00  0.69           C  
ATOM    218  C   ASN A  15      24.282  16.102 -18.138  1.00  0.69           C  
ATOM    219  O   ASN A  15      24.994  16.630 -17.268  1.00  0.69           O  
ATOM    220  CB  ASN A  15      25.991  14.314 -18.530  1.00  0.69           C  
ATOM    221  CG  ASN A  15      26.277  12.856 -18.762  1.00  0.69           C  
ATOM    222  OD1 ASN A  15      25.672  11.977 -18.142  1.00  0.69           O  
ATOM    223  ND2 ASN A  15      27.195  12.582 -19.654  1.00  0.69           N  
ATOM    224  H   ASN A  15      23.073  13.706 -19.783  1.00  0.69           H  
ATOM    225  HA  ASN A  15      24.007  14.026 -17.779  1.00  0.69           H  
ATOM    226 1HB  ASN A  15      26.538  14.912 -19.247  1.00  0.69           H  
ATOM    227 2HB  ASN A  15      26.390  14.568 -17.566  1.00  0.69           H  
ATOM    228 1HD2 ASN A  15      27.428  11.631 -19.857  1.00  0.69           H  
ATOM    229 2HD2 ASN A  15      27.658  13.326 -20.137  1.00  0.69           H  
ATOM    230  N   GLU A  16      23.268  16.756 -18.713  1.00  0.68           N  
ATOM    231  CA  GLU A  16      22.975  18.127 -18.309  1.00  0.68           C  
ATOM    232  C   GLU A  16      22.157  18.020 -17.025  1.00  0.68           C  
ATOM    233  O   GLU A  16      21.382  17.077 -16.861  1.00  0.68           O  
ATOM    234  CB  GLU A  16      22.201  18.854 -19.405  1.00  0.68           C  
ATOM    235  CG  GLU A  16      22.923  18.910 -20.802  1.00  0.68           C  
ATOM    236  CD  GLU A  16      24.138  19.827 -20.935  1.00  0.68           C  
ATOM    237  OE1 GLU A  16      24.035  20.999 -20.641  1.00  0.68           O  
ATOM    238  OE2 GLU A  16      25.164  19.345 -21.339  1.00  0.68           O  
ATOM    239  H   GLU A  16      22.677  16.298 -19.420  1.00  0.68           H  
ATOM    240  HA  GLU A  16      23.902  18.656 -18.100  1.00  0.68           H  
ATOM    241 1HB  GLU A  16      21.242  18.385 -19.535  1.00  0.68           H  
ATOM    242 2HB  GLU A  16      22.007  19.849 -19.097  1.00  0.68           H  
ATOM    243 1HG  GLU A  16      23.238  17.894 -21.045  1.00  0.68           H  
ATOM    244 2HG  GLU A  16      22.182  19.204 -21.548  1.00  0.68           H  
ATOM    245  N   ALA A  17      22.297  18.958 -16.098  1.00  0.67           N  
ATOM    246  CA  ALA A  17      21.545  18.847 -14.849  1.00  0.67           C  
ATOM    247  C   ALA A  17      20.329  19.730 -14.831  1.00  0.67           C  
ATOM    248  O   ALA A  17      20.328  20.797 -15.437  1.00  0.67           O  
ATOM    249  CB  ALA A  17      22.433  19.214 -13.694  1.00  0.67           C  
ATOM    250  H   ALA A  17      22.908  19.762 -16.231  1.00  0.67           H  
ATOM    251  HA  ALA A  17      21.209  17.822 -14.728  1.00  0.67           H  
ATOM    252 1HB  ALA A  17      21.888  19.137 -12.792  1.00  0.67           H  
ATOM    253 2HB  ALA A  17      23.299  18.555 -13.663  1.00  0.67           H  
ATOM    254 3HB  ALA A  17      22.758  20.241 -13.824  1.00  0.67           H  
ATOM    255  N   LEU A  18      19.292  19.319 -14.105  1.00  0.68           N  
ATOM    256  CA  LEU A  18      18.161  20.220 -13.941  1.00  0.68           C  
ATOM    257  C   LEU A  18      18.431  21.171 -12.777  1.00  0.68           C  
ATOM    258  O   LEU A  18      18.859  20.738 -11.696  1.00  0.68           O  
ATOM    259  CB  LEU A  18      16.869  19.425 -13.712  1.00  0.68           C  
ATOM    260  CG  LEU A  18      16.211  18.889 -15.007  1.00  0.68           C  
ATOM    261  CD1 LEU A  18      17.128  17.868 -15.681  1.00  0.68           C  
ATOM    262  CD2 LEU A  18      14.836  18.263 -14.672  1.00  0.68           C  
ATOM    263  H   LEU A  18      19.281  18.388 -13.676  1.00  0.68           H  
ATOM    264  HA  LEU A  18      18.043  20.811 -14.846  1.00  0.68           H  
ATOM    265 1HB  LEU A  18      17.093  18.569 -13.070  1.00  0.68           H  
ATOM    266 2HB  LEU A  18      16.149  20.068 -13.206  1.00  0.68           H  
ATOM    267  HG  LEU A  18      16.098  19.706 -15.696  1.00  0.68           H  
ATOM    268 1HD1 LEU A  18      16.678  17.524 -16.595  1.00  0.68           H  
ATOM    269 2HD1 LEU A  18      18.083  18.327 -15.912  1.00  0.68           H  
ATOM    270 3HD1 LEU A  18      17.280  17.030 -15.025  1.00  0.68           H  
ATOM    271 1HD2 LEU A  18      14.368  17.895 -15.586  1.00  0.68           H  
ATOM    272 2HD2 LEU A  18      14.974  17.435 -13.980  1.00  0.68           H  
ATOM    273 3HD2 LEU A  18      14.193  19.014 -14.215  1.00  0.68           H  
ATOM    274  N   TYR A  19      18.152  22.454 -12.998  1.00  0.69           N  
ATOM    275  CA  TYR A  19      18.359  23.461 -11.974  1.00  0.69           C  
ATOM    276  C   TYR A  19      17.266  24.542 -11.980  1.00  0.69           C  
ATOM    277  O   TYR A  19      16.565  24.711 -12.973  1.00  0.69           O  
ATOM    278  CB  TYR A  19      19.757  24.091 -12.123  1.00  0.69           C  
ATOM    279  CG  TYR A  19      20.024  24.901 -13.383  1.00  0.69           C  
ATOM    280  CD1 TYR A  19      19.778  26.252 -13.352  1.00  0.69           C  
ATOM    281  CD2 TYR A  19      20.549  24.320 -14.541  1.00  0.69           C  
ATOM    282  CE1 TYR A  19      20.020  27.041 -14.439  1.00  0.69           C  
ATOM    283  CE2 TYR A  19      20.802  25.122 -15.649  1.00  0.69           C  
ATOM    284  CZ  TYR A  19      20.532  26.484 -15.589  1.00  0.69           C  
ATOM    285  OH  TYR A  19      20.771  27.304 -16.664  1.00  0.69           O  
ATOM    286  H   TYR A  19      17.841  22.739 -13.923  1.00  0.69           H  
ATOM    287  HA  TYR A  19      18.348  22.953 -11.038  1.00  0.69           H  
ATOM    288 1HB  TYR A  19      19.927  24.753 -11.277  1.00  0.69           H  
ATOM    289 2HB  TYR A  19      20.504  23.305 -12.063  1.00  0.69           H  
ATOM    290  HD1 TYR A  19      19.387  26.692 -12.448  1.00  0.69           H  
ATOM    291  HD2 TYR A  19      20.760  23.247 -14.579  1.00  0.69           H  
ATOM    292  HE1 TYR A  19      19.811  28.112 -14.388  1.00  0.69           H  
ATOM    293  HE2 TYR A  19      21.208  24.683 -16.557  1.00  0.69           H  
ATOM    294  HH  TYR A  19      20.401  28.179 -16.482  1.00  0.69           H  
ATOM    295  N   GLN A  20      17.101  25.285 -10.878  1.00  0.73           N  
ATOM    296  CA  GLN A  20      16.125  26.380 -10.884  1.00  0.73           C  
ATOM    297  C   GLN A  20      16.711  27.666 -11.428  1.00  0.73           C  
ATOM    298  O   GLN A  20      17.873  27.988 -11.187  1.00  0.73           O  
ATOM    299  CB  GLN A  20      15.478  26.643  -9.503  1.00  0.73           C  
ATOM    300  CG  GLN A  20      14.460  25.606  -9.022  1.00  0.73           C  
ATOM    301  CD  GLN A  20      13.871  25.908  -7.670  1.00  0.73           C  
ATOM    302  OE1 GLN A  20      14.556  25.904  -6.643  1.00  0.73           O  
ATOM    303  NE2 GLN A  20      12.583  26.188  -7.658  1.00  0.73           N  
ATOM    304  H   GLN A  20      17.668  25.115 -10.059  1.00  0.73           H  
ATOM    305  HA  GLN A  20      15.316  26.103 -11.551  1.00  0.73           H  
ATOM    306 1HB  GLN A  20      16.257  26.723  -8.748  1.00  0.73           H  
ATOM    307 2HB  GLN A  20      14.959  27.603  -9.536  1.00  0.73           H  
ATOM    308 1HG  GLN A  20      13.633  25.609  -9.738  1.00  0.73           H  
ATOM    309 2HG  GLN A  20      14.882  24.661  -8.972  1.00  0.73           H  
ATOM    310 1HE2 GLN A  20      12.118  26.413  -6.804  1.00  0.73           H  
ATOM    311 2HE2 GLN A  20      12.065  26.194  -8.515  1.00  0.73           H  
ATOM    312  N   ASP A  21      15.867  28.414 -12.123  1.00  0.76           N  
ATOM    313  CA  ASP A  21      16.223  29.705 -12.707  1.00  0.76           C  
ATOM    314  C   ASP A  21      15.057  30.642 -12.446  1.00  0.76           C  
ATOM    315  O   ASP A  21      14.594  31.374 -13.320  1.00  0.76           O  
ATOM    316  CB  ASP A  21      16.490  29.564 -14.208  1.00  0.76           C  
ATOM    317  CG  ASP A  21      17.212  30.761 -14.851  1.00  0.76           C  
ATOM    318  OD1 ASP A  21      17.933  31.444 -14.165  1.00  0.76           O  
ATOM    319  OD2 ASP A  21      17.043  30.962 -16.033  1.00  0.76           O  
ATOM    320  H   ASP A  21      14.921  28.046 -12.267  1.00  0.76           H  
ATOM    321  HA  ASP A  21      17.112  30.097 -12.212  1.00  0.76           H  
ATOM    322 1HB  ASP A  21      17.090  28.667 -14.379  1.00  0.76           H  
ATOM    323 2HB  ASP A  21      15.540  29.419 -14.722  1.00  0.76           H  
ATOM    324  N   GLY A  22      14.584  30.566 -11.214  1.00  0.79           N  
ATOM    325  CA  GLY A  22      13.431  31.291 -10.714  1.00  0.79           C  
ATOM    326  C   GLY A  22      12.591  30.313  -9.909  1.00  0.79           C  
ATOM    327  O   GLY A  22      12.604  29.112 -10.183  1.00  0.79           O  
ATOM    328  H   GLY A  22      15.067  29.943 -10.583  1.00  0.79           H  
ATOM    329 1HA  GLY A  22      13.754  32.122 -10.086  1.00  0.79           H  
ATOM    330 2HA  GLY A  22      12.853  31.695 -11.544  1.00  0.79           H  
ATOM    331  N   ASP A  23      11.790  30.827  -8.982  1.00  0.79           N  
ATOM    332  CA  ASP A  23      10.961  29.981  -8.116  1.00  0.79           C  
ATOM    333  C   ASP A  23       9.975  29.082  -8.849  1.00  0.79           C  
ATOM    334  O   ASP A  23       9.567  28.061  -8.305  1.00  0.79           O  
ATOM    335  CB  ASP A  23      10.196  30.836  -7.102  1.00  0.79           C  
ATOM    336  CG  ASP A  23      11.086  31.395  -5.985  1.00  0.79           C  
ATOM    337  OD1 ASP A  23      12.218  30.949  -5.846  1.00  0.79           O  
ATOM    338  OD2 ASP A  23      10.631  32.219  -5.244  1.00  0.79           O  
ATOM    339  H   ASP A  23      11.787  31.827  -8.836  1.00  0.79           H  
ATOM    340  HA  ASP A  23      11.634  29.329  -7.558  1.00  0.79           H  
ATOM    341 1HB  ASP A  23       9.714  31.667  -7.619  1.00  0.79           H  
ATOM    342 2HB  ASP A  23       9.405  30.233  -6.651  1.00  0.79           H  
ATOM    343  N   THR A  24       9.575  29.472 -10.055  1.00  0.77           N  
ATOM    344  CA  THR A  24       8.613  28.702 -10.827  1.00  0.77           C  
ATOM    345  C   THR A  24       9.177  28.064 -12.108  1.00  0.77           C  
ATOM    346  O   THR A  24       8.398  27.611 -12.955  1.00  0.77           O  
ATOM    347  CB  THR A  24       7.384  29.551 -11.172  1.00  0.77           C  
ATOM    348  OG1 THR A  24       7.786  30.729 -11.886  1.00  0.77           O  
ATOM    349  CG2 THR A  24       6.630  29.919  -9.907  1.00  0.77           C  
ATOM    350  H   THR A  24       9.956  30.319 -10.447  1.00  0.77           H  
ATOM    351  HA  THR A  24       8.252  27.903 -10.187  1.00  0.77           H  
ATOM    352  HB  THR A  24       6.721  28.966 -11.812  1.00  0.77           H  
ATOM    353  HG1 THR A  24       8.292  30.473 -12.668  1.00  0.77           H  
ATOM    354 1HG2 THR A  24       5.747  30.502 -10.166  1.00  0.77           H  
ATOM    355 2HG2 THR A  24       6.322  29.001  -9.395  1.00  0.77           H  
ATOM    356 3HG2 THR A  24       7.271  30.503  -9.252  1.00  0.77           H  
ATOM    357  N   SER A  25      10.512  28.030 -12.275  1.00  0.73           N  
ATOM    358  CA  SER A  25      11.062  27.435 -13.502  1.00  0.73           C  
ATOM    359  C   SER A  25      12.278  26.522 -13.318  1.00  0.73           C  
ATOM    360  O   SER A  25      13.192  26.809 -12.540  1.00  0.73           O  
ATOM    361  CB  SER A  25      11.443  28.536 -14.480  1.00  0.73           C  
ATOM    362  OG  SER A  25      10.309  29.269 -14.879  1.00  0.73           O  
ATOM    363  H   SER A  25      11.139  28.398 -11.555  1.00  0.73           H  
ATOM    364  HA  SER A  25      10.279  26.831 -13.959  1.00  0.73           H  
ATOM    365 1HB  SER A  25      12.167  29.206 -14.007  1.00  0.73           H  
ATOM    366 2HB  SER A  25      11.926  28.095 -15.355  1.00  0.73           H  
ATOM    367  HG  SER A  25       9.697  28.625 -15.259  1.00  0.73           H  
ATOM    368  N   LEU A  26      12.307  25.445 -14.110  1.00  0.69           N  
ATOM    369  CA  LEU A  26      13.450  24.531 -14.158  1.00  0.69           C  
ATOM    370  C   LEU A  26      14.085  24.559 -15.542  1.00  0.69           C  
ATOM    371  O   LEU A  26      13.381  24.559 -16.556  1.00  0.69           O  
ATOM    372  CB  LEU A  26      13.025  23.108 -13.772  1.00  0.69           C  
ATOM    373  CG  LEU A  26      12.531  22.927 -12.320  1.00  0.69           C  
ATOM    374  CD1 LEU A  26      11.956  21.560 -12.144  1.00  0.69           C  
ATOM    375  CD2 LEU A  26      13.718  23.099 -11.377  1.00  0.69           C  
ATOM    376  H   LEU A  26      11.515  25.261 -14.712  1.00  0.69           H  
ATOM    377  HA  LEU A  26      14.191  24.867 -13.438  1.00  0.69           H  
ATOM    378 1HB  LEU A  26      12.228  22.789 -14.440  1.00  0.69           H  
ATOM    379 2HB  LEU A  26      13.880  22.445 -13.920  1.00  0.69           H  
ATOM    380  HG  LEU A  26      11.767  23.663 -12.093  1.00  0.69           H  
ATOM    381 1HD1 LEU A  26      11.625  21.444 -11.118  1.00  0.69           H  
ATOM    382 2HD1 LEU A  26      11.109  21.434 -12.817  1.00  0.69           H  
ATOM    383 3HD1 LEU A  26      12.711  20.821 -12.371  1.00  0.69           H  
ATOM    384 1HD2 LEU A  26      13.391  22.975 -10.348  1.00  0.69           H  
ATOM    385 2HD2 LEU A  26      14.484  22.356 -11.606  1.00  0.69           H  
ATOM    386 3HD2 LEU A  26      14.129  24.088 -11.515  1.00  0.69           H  
ATOM    387  N   VAL A  27      15.412  24.612 -15.542  1.00  0.65           N  
ATOM    388  CA  VAL A  27      16.282  24.709 -16.708  1.00  0.65           C  
ATOM    389  C   VAL A  27      17.341  23.617 -16.726  1.00  0.65           C  
ATOM    390  O   VAL A  27      17.843  23.215 -15.681  1.00  0.65           O  
ATOM    391  CB  VAL A  27      16.951  26.095 -16.731  1.00  0.65           C  
ATOM    392  CG1 VAL A  27      17.907  26.212 -17.859  1.00  0.65           C  
ATOM    393  CG2 VAL A  27      15.884  27.165 -16.877  1.00  0.65           C  
ATOM    394  H   VAL A  27      15.865  24.609 -14.632  1.00  0.65           H  
ATOM    395  HA  VAL A  27      15.672  24.600 -17.595  1.00  0.65           H  
ATOM    396  HB  VAL A  27      17.499  26.237 -15.802  1.00  0.65           H  
ATOM    397 1HG1 VAL A  27      18.362  27.199 -17.850  1.00  0.65           H  
ATOM    398 2HG1 VAL A  27      18.682  25.461 -17.775  1.00  0.65           H  
ATOM    399 3HG1 VAL A  27      17.379  26.083 -18.767  1.00  0.65           H  
ATOM    400 1HG2 VAL A  27      16.359  28.148 -16.887  1.00  0.65           H  
ATOM    401 2HG2 VAL A  27      15.353  27.014 -17.812  1.00  0.65           H  
ATOM    402 3HG2 VAL A  27      15.185  27.116 -16.050  1.00  0.65           H  
ATOM    403  N   ALA A  28      17.599  23.036 -17.888  1.00  0.63           N  
ATOM    404  CA  ALA A  28      18.619  22.009 -17.973  1.00  0.63           C  
ATOM    405  C   ALA A  28      19.938  22.549 -18.537  1.00  0.63           C  
ATOM    406  O   ALA A  28      19.956  23.253 -19.558  1.00  0.63           O  
ATOM    407  CB  ALA A  28      18.126  20.869 -18.828  1.00  0.63           C  
ATOM    408  H   ALA A  28      17.129  23.362 -18.723  1.00  0.63           H  
ATOM    409  HA  ALA A  28      18.802  21.639 -16.976  1.00  0.63           H  
ATOM    410 1HB  ALA A  28      18.883  20.083 -18.860  1.00  0.63           H  
ATOM    411 2HB  ALA A  28      17.204  20.466 -18.407  1.00  0.63           H  
ATOM    412 3HB  ALA A  28      17.937  21.232 -19.838  1.00  0.63           H  
ATOM    413  N   GLY A  29      21.047  22.133 -17.931  1.00  0.63           N  
ATOM    414  CA  GLY A  29      22.377  22.507 -18.416  1.00  0.63           C  
ATOM    415  C   GLY A  29      23.503  21.892 -17.574  1.00  0.63           C  
ATOM    416  O   GLY A  29      23.342  21.619 -16.388  1.00  0.63           O  
ATOM    417  H   GLY A  29      20.951  21.566 -17.087  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      22.477  22.203 -19.453  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      22.471  23.591 -18.399  1.00  0.63           H  
ATOM    420  N   TYR A  30      24.647  21.659 -18.196  1.00  0.64           N  
ATOM    421  CA  TYR A  30      25.801  21.098 -17.503  1.00  0.64           C  
ATOM    422  C   TYR A  30      26.355  22.038 -16.449  1.00  0.64           C  
ATOM    423  O   TYR A  30      26.549  23.227 -16.707  1.00  0.64           O  
ATOM    424  CB  TYR A  30      26.900  20.718 -18.493  1.00  0.64           C  
ATOM    425  CG  TYR A  30      28.092  20.063 -17.849  1.00  0.64           C  
ATOM    426  CD1 TYR A  30      27.996  18.743 -17.439  1.00  0.64           C  
ATOM    427  CD2 TYR A  30      29.280  20.756 -17.682  1.00  0.64           C  
ATOM    428  CE1 TYR A  30      29.075  18.120 -16.854  1.00  0.64           C  
ATOM    429  CE2 TYR A  30      30.362  20.128 -17.104  1.00  0.64           C  
ATOM    430  CZ  TYR A  30      30.263  18.819 -16.687  1.00  0.64           C  
ATOM    431  OH  TYR A  30      31.346  18.194 -16.108  1.00  0.64           O  
ATOM    432  H   TYR A  30      24.695  21.824 -19.200  1.00  0.64           H  
ATOM    433  HA  TYR A  30      25.481  20.190 -16.991  1.00  0.64           H  
ATOM    434 1HB  TYR A  30      26.497  20.029 -19.234  1.00  0.64           H  
ATOM    435 2HB  TYR A  30      27.238  21.606 -19.023  1.00  0.64           H  
ATOM    436  HD1 TYR A  30      27.059  18.198 -17.578  1.00  0.64           H  
ATOM    437  HD2 TYR A  30      29.359  21.792 -18.010  1.00  0.64           H  
ATOM    438  HE1 TYR A  30      28.996  17.085 -16.529  1.00  0.64           H  
ATOM    439  HE2 TYR A  30      31.297  20.665 -16.977  1.00  0.64           H  
ATOM    440  HH  TYR A  30      31.100  17.303 -15.853  1.00  0.64           H  
ATOM    441  N   LEU A  31      26.604  21.494 -15.267  1.00  0.66           N  
ATOM    442  CA  LEU A  31      27.170  22.246 -14.160  1.00  0.66           C  
ATOM    443  C   LEU A  31      28.549  21.673 -13.825  1.00  0.66           C  
ATOM    444  O   LEU A  31      28.722  20.451 -13.830  1.00  0.66           O  
ATOM    445  CB  LEU A  31      26.209  22.148 -12.964  1.00  0.66           C  
ATOM    446  CG  LEU A  31      24.739  22.693 -13.230  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      23.862  22.400 -12.050  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      24.767  24.179 -13.469  1.00  0.66           C  
ATOM    449  H   LEU A  31      26.402  20.514 -15.139  1.00  0.66           H  
ATOM    450  HA  LEU A  31      27.287  23.291 -14.450  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      26.128  21.107 -12.667  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      26.626  22.705 -12.135  1.00  0.66           H  
ATOM    453  HG  LEU A  31      24.321  22.198 -14.103  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      22.855  22.767 -12.241  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      23.836  21.341 -11.908  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      24.263  22.880 -11.164  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      23.753  24.538 -13.653  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      25.166  24.668 -12.594  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      25.397  24.400 -14.334  1.00  0.66           H  
ATOM    460  N   SER A  32      29.499  22.539 -13.461  1.00  0.68           N  
ATOM    461  CA  SER A  32      30.844  22.097 -13.095  1.00  0.68           C  
ATOM    462  C   SER A  32      31.430  22.781 -11.848  1.00  0.68           C  
ATOM    463  O   SER A  32      31.156  23.944 -11.556  1.00  0.68           O  
ATOM    464  CB  SER A  32      31.746  22.416 -14.261  1.00  0.68           C  
ATOM    465  OG  SER A  32      31.805  23.819 -14.469  1.00  0.68           O  
ATOM    466  H   SER A  32      29.304  23.544 -13.504  1.00  0.68           H  
ATOM    467  HA  SER A  32      30.818  21.021 -12.921  1.00  0.68           H  
ATOM    468 1HB  SER A  32      32.745  22.022 -14.082  1.00  0.68           H  
ATOM    469 2HB  SER A  32      31.358  21.941 -15.140  1.00  0.68           H  
ATOM    470  HG  SER A  32      30.873  24.176 -14.397  1.00  0.68           H  
ATOM    471  N   GLY A  33      32.314  22.085 -11.142  1.00  0.69           N  
ATOM    472  CA  GLY A  33      32.971  22.704  -9.997  1.00  0.69           C  
ATOM    473  C   GLY A  33      31.939  23.176  -8.974  1.00  0.69           C  
ATOM    474  O   GLY A  33      31.041  22.429  -8.582  1.00  0.69           O  
ATOM    475  H   GLY A  33      32.529  21.131 -11.397  1.00  0.69           H  
ATOM    476 1HA  GLY A  33      33.650  21.988  -9.533  1.00  0.69           H  
ATOM    477 2HA  GLY A  33      33.572  23.548 -10.333  1.00  0.69           H  
ATOM    478  N   GLU A  34      32.039  24.447  -8.592  1.00  0.71           N  
ATOM    479  CA  GLU A  34      31.151  25.074  -7.612  1.00  0.71           C  
ATOM    480  C   GLU A  34      29.699  25.138  -8.090  1.00  0.71           C  
ATOM    481  O   GLU A  34      28.768  25.226  -7.280  1.00  0.71           O  
ATOM    482  CB  GLU A  34      31.653  26.482  -7.279  1.00  0.71           C  
ATOM    483  CG  GLU A  34      32.978  26.509  -6.517  1.00  0.71           C  
ATOM    484  CD  GLU A  34      33.471  27.909  -6.211  1.00  0.71           C  
ATOM    485  OE1 GLU A  34      32.853  28.850  -6.649  1.00  0.71           O  
ATOM    486  OE2 GLU A  34      34.467  28.029  -5.537  1.00  0.71           O  
ATOM    487  H   GLU A  34      32.784  25.003  -8.987  1.00  0.71           H  
ATOM    488  HA  GLU A  34      31.176  24.477  -6.701  1.00  0.71           H  
ATOM    489 1HB  GLU A  34      31.782  27.048  -8.203  1.00  0.71           H  
ATOM    490 2HB  GLU A  34      30.908  27.001  -6.677  1.00  0.71           H  
ATOM    491 1HG  GLU A  34      32.854  25.969  -5.579  1.00  0.71           H  
ATOM    492 2HG  GLU A  34      33.731  25.986  -7.106  1.00  0.71           H  
ATOM    493  N   GLU A  35      29.496  25.075  -9.406  1.00  0.72           N  
ATOM    494  CA  GLU A  35      28.174  25.151 -10.013  1.00  0.72           C  
ATOM    495  C   GLU A  35      27.317  23.964  -9.597  1.00  0.72           C  
ATOM    496  O   GLU A  35      26.100  23.996  -9.725  1.00  0.72           O  
ATOM    497  CB  GLU A  35      28.258  25.208 -11.527  1.00  0.72           C  
ATOM    498  CG  GLU A  35      28.851  26.456 -12.122  1.00  0.72           C  
ATOM    499  CD  GLU A  35      29.007  26.368 -13.638  1.00  0.72           C  
ATOM    500  OE1 GLU A  35      29.245  25.271 -14.155  1.00  0.72           O  
ATOM    501  OE2 GLU A  35      28.872  27.389 -14.283  1.00  0.72           O  
ATOM    502  H   GLU A  35      30.295  24.939 -10.028  1.00  0.72           H  
ATOM    503  HA  GLU A  35      27.686  26.062  -9.661  1.00  0.72           H  
ATOM    504 1HB  GLU A  35      28.808  24.388 -11.857  1.00  0.72           H  
ATOM    505 2HB  GLU A  35      27.272  25.106 -11.937  1.00  0.72           H  
ATOM    506 1HG  GLU A  35      28.210  27.302 -11.875  1.00  0.72           H  
ATOM    507 2HG  GLU A  35      29.828  26.624 -11.668  1.00  0.72           H  
ATOM    508  N   GLN A  36      27.927  22.875  -9.114  1.00  0.72           N  
ATOM    509  CA  GLN A  36      27.127  21.728  -8.692  1.00  0.72           C  
ATOM    510  C   GLN A  36      26.159  22.121  -7.570  1.00  0.72           C  
ATOM    511  O   GLN A  36      25.139  21.470  -7.367  1.00  0.72           O  
ATOM    512  CB  GLN A  36      27.997  20.581  -8.182  1.00  0.72           C  
ATOM    513  CG  GLN A  36      28.657  20.852  -6.825  1.00  0.72           C  
ATOM    514  CD  GLN A  36      29.576  19.726  -6.374  1.00  0.72           C  
ATOM    515  OE1 GLN A  36      29.222  18.540  -6.441  1.00  0.72           O  
ATOM    516  NE2 GLN A  36      30.763  20.086  -5.896  1.00  0.72           N  
ATOM    517  H   GLN A  36      28.944  22.847  -9.005  1.00  0.72           H  
ATOM    518  HA  GLN A  36      26.548  21.380  -9.546  1.00  0.72           H  
ATOM    519 1HB  GLN A  36      27.400  19.675  -8.098  1.00  0.72           H  
ATOM    520 2HB  GLN A  36      28.796  20.390  -8.902  1.00  0.72           H  
ATOM    521 1HG  GLN A  36      29.241  21.772  -6.892  1.00  0.72           H  
ATOM    522 2HG  GLN A  36      27.879  20.962  -6.074  1.00  0.72           H  
ATOM    523 1HE2 GLN A  36      31.407  19.389  -5.581  1.00  0.72           H  
ATOM    524 2HE2 GLN A  36      31.010  21.054  -5.848  1.00  0.72           H  
ATOM    525  N   THR A  37      26.432  23.233  -6.871  1.00  0.72           N  
ATOM    526  CA  THR A  37      25.586  23.670  -5.775  1.00  0.72           C  
ATOM    527  C   THR A  37      24.285  24.290  -6.295  1.00  0.72           C  
ATOM    528  O   THR A  37      23.384  24.608  -5.519  1.00  0.72           O  
ATOM    529  CB  THR A  37      26.344  24.648  -4.858  1.00  0.72           C  
ATOM    530  OG1 THR A  37      26.735  25.818  -5.587  1.00  0.72           O  
ATOM    531  CG2 THR A  37      27.602  23.958  -4.335  1.00  0.72           C  
ATOM    532  H   THR A  37      27.260  23.790  -7.089  1.00  0.72           H  
ATOM    533  HA  THR A  37      25.321  22.797  -5.179  1.00  0.72           H  
ATOM    534  HB  THR A  37      25.706  24.939  -4.024  1.00  0.72           H  
ATOM    535  HG1 THR A  37      27.441  25.584  -6.231  1.00  0.72           H  
ATOM    536 1HG2 THR A  37      28.148  24.641  -3.686  1.00  0.72           H  
ATOM    537 2HG2 THR A  37      27.324  23.066  -3.777  1.00  0.72           H  
ATOM    538 3HG2 THR A  37      28.234  23.676  -5.180  1.00  0.72           H  
ATOM    539  N   LEU A  38      24.192  24.458  -7.617  1.00  0.71           N  
ATOM    540  CA  LEU A  38      23.012  24.981  -8.275  1.00  0.71           C  
ATOM    541  C   LEU A  38      22.054  23.837  -8.631  1.00  0.71           C  
ATOM    542  O   LEU A  38      20.937  24.077  -9.093  1.00  0.71           O  
ATOM    543  CB  LEU A  38      23.428  25.702  -9.561  1.00  0.71           C  
ATOM    544  CG  LEU A  38      24.368  26.888  -9.369  1.00  0.71           C  
ATOM    545  CD1 LEU A  38      24.805  27.403 -10.733  1.00  0.71           C  
ATOM    546  CD2 LEU A  38      23.660  27.963  -8.563  1.00  0.71           C  
ATOM    547  H   LEU A  38      24.974  24.199  -8.212  1.00  0.71           H  
ATOM    548  HA  LEU A  38      22.507  25.672  -7.603  1.00  0.71           H  
ATOM    549 1HB  LEU A  38      23.910  24.995 -10.218  1.00  0.71           H  
ATOM    550 2HB  LEU A  38      22.530  26.067 -10.058  1.00  0.71           H  
ATOM    551  HG  LEU A  38      25.261  26.562  -8.829  1.00  0.71           H  
ATOM    552 1HD1 LEU A  38      25.488  28.241 -10.605  1.00  0.71           H  
ATOM    553 2HD1 LEU A  38      25.314  26.604 -11.268  1.00  0.71           H  
ATOM    554 3HD1 LEU A  38      23.934  27.725 -11.299  1.00  0.71           H  
ATOM    555 1HD2 LEU A  38      24.332  28.809  -8.417  1.00  0.71           H  
ATOM    556 2HD2 LEU A  38      22.769  28.293  -9.098  1.00  0.71           H  
ATOM    557 3HD2 LEU A  38      23.373  27.553  -7.592  1.00  0.71           H  
ATOM    558  N   GLN A  39      22.480  22.583  -8.425  1.00  0.70           N  
ATOM    559  CA  GLN A  39      21.643  21.447  -8.798  1.00  0.70           C  
ATOM    560  C   GLN A  39      20.377  21.358  -7.978  1.00  0.70           C  
ATOM    561  O   GLN A  39      20.388  21.529  -6.757  1.00  0.70           O  
ATOM    562  CB  GLN A  39      22.395  20.126  -8.599  1.00  0.70           C  
ATOM    563  CG  GLN A  39      23.511  19.832  -9.563  1.00  0.70           C  
ATOM    564  CD  GLN A  39      24.233  18.537  -9.226  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      23.812  17.782  -8.342  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      25.331  18.267  -9.926  1.00  0.70           N  
ATOM    567  H   GLN A  39      23.396  22.397  -8.017  1.00  0.70           H  
ATOM    568  HA  GLN A  39      21.362  21.550  -9.848  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      22.849  20.139  -7.608  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      21.695  19.309  -8.600  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      23.077  19.712 -10.546  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      24.220  20.647  -9.559  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      25.845  17.426  -9.739  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      25.646  18.899 -10.631  1.00  0.70           H  
ATOM    575  N   VAL A  40      19.291  21.001  -8.640  1.00  0.69           N  
ATOM    576  CA  VAL A  40      18.041  20.776  -7.950  1.00  0.69           C  
ATOM    577  C   VAL A  40      17.820  19.349  -7.544  1.00  0.69           C  
ATOM    578  O   VAL A  40      17.980  18.403  -8.323  1.00  0.69           O  
ATOM    579  CB  VAL A  40      16.893  21.293  -8.799  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      15.566  20.932  -8.257  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      16.956  22.740  -8.738  1.00  0.69           C  
ATOM    582  H   VAL A  40      19.312  20.899  -9.657  1.00  0.69           H  
ATOM    583  HA  VAL A  40      18.055  21.376  -7.040  1.00  0.69           H  
ATOM    584  HB  VAL A  40      17.006  20.921  -9.819  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40      14.804  21.369  -8.898  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      15.452  19.854  -8.239  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      15.460  21.319  -7.245  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      16.183  23.106  -9.361  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      16.808  23.066  -7.707  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      17.904  23.096  -9.059  1.00  0.69           H  
ATOM    591  N   VAL A  41      17.462  19.210  -6.291  1.00  0.69           N  
ATOM    592  CA  VAL A  41      17.161  17.927  -5.726  1.00  0.69           C  
ATOM    593  C   VAL A  41      15.672  17.794  -5.630  1.00  0.69           C  
ATOM    594  O   VAL A  41      14.984  18.694  -5.135  1.00  0.69           O  
ATOM    595  CB  VAL A  41      17.838  17.752  -4.372  1.00  0.69           C  
ATOM    596  CG1 VAL A  41      17.412  16.416  -3.758  1.00  0.69           C  
ATOM    597  CG2 VAL A  41      19.337  17.819  -4.594  1.00  0.69           C  
ATOM    598  H   VAL A  41      17.386  20.036  -5.716  1.00  0.69           H  
ATOM    599  HA  VAL A  41      17.535  17.147  -6.391  1.00  0.69           H  
ATOM    600  HB  VAL A  41      17.534  18.542  -3.693  1.00  0.69           H  
ATOM    601 1HG1 VAL A  41      17.904  16.278  -2.801  1.00  0.69           H  
ATOM    602 2HG1 VAL A  41      16.332  16.403  -3.615  1.00  0.69           H  
ATOM    603 3HG1 VAL A  41      17.681  15.617  -4.429  1.00  0.69           H  
ATOM    604 1HG2 VAL A  41      19.855  17.693  -3.647  1.00  0.69           H  
ATOM    605 2HG2 VAL A  41      19.629  17.034  -5.281  1.00  0.69           H  
ATOM    606 3HG2 VAL A  41      19.601  18.787  -5.026  1.00  0.69           H  
ATOM    607  N   PHE A  42      15.195  16.699  -6.165  1.00  0.70           N  
ATOM    608  CA  PHE A  42      13.796  16.407  -6.245  1.00  0.70           C  
ATOM    609  C   PHE A  42      13.463  15.359  -5.215  1.00  0.70           C  
ATOM    610  O   PHE A  42      14.266  14.464  -4.924  1.00  0.70           O  
ATOM    611  CB  PHE A  42      13.486  15.855  -7.636  1.00  0.70           C  
ATOM    612  CG  PHE A  42      13.687  16.835  -8.775  1.00  0.70           C  
ATOM    613  CD1 PHE A  42      14.967  17.059  -9.287  1.00  0.70           C  
ATOM    614  CD2 PHE A  42      12.621  17.476  -9.377  1.00  0.70           C  
ATOM    615  CE1 PHE A  42      15.172  17.920 -10.347  1.00  0.70           C  
ATOM    616  CE2 PHE A  42      12.829  18.330 -10.447  1.00  0.70           C  
ATOM    617  CZ  PHE A  42      14.106  18.554 -10.924  1.00  0.70           C  
ATOM    618  H   PHE A  42      15.851  16.014  -6.526  1.00  0.70           H  
ATOM    619  HA  PHE A  42      13.224  17.310  -6.051  1.00  0.70           H  
ATOM    620 1HB  PHE A  42      14.120  14.987  -7.823  1.00  0.70           H  
ATOM    621 2HB  PHE A  42      12.450  15.502  -7.662  1.00  0.70           H  
ATOM    622  HD1 PHE A  42      15.819  16.547  -8.829  1.00  0.70           H  
ATOM    623  HD2 PHE A  42      11.611  17.299  -9.000  1.00  0.70           H  
ATOM    624  HE1 PHE A  42      16.184  18.093 -10.723  1.00  0.70           H  
ATOM    625  HE2 PHE A  42      11.983  18.829 -10.910  1.00  0.70           H  
ATOM    626  HZ  PHE A  42      14.270  19.227 -11.756  1.00  0.70           H  
ATOM    627  N   LEU A  43      12.285  15.465  -4.653  1.00  0.73           N  
ATOM    628  CA  LEU A  43      11.815  14.444  -3.756  1.00  0.73           C  
ATOM    629  C   LEU A  43      10.769  13.682  -4.515  1.00  0.73           C  
ATOM    630  O   LEU A  43       9.716  14.228  -4.865  1.00  0.73           O  
ATOM    631  CB  LEU A  43      11.249  15.042  -2.475  1.00  0.73           C  
ATOM    632  CG  LEU A  43      12.202  15.935  -1.710  1.00  0.73           C  
ATOM    633  CD1 LEU A  43      11.492  16.480  -0.495  1.00  0.73           C  
ATOM    634  CD2 LEU A  43      13.438  15.155  -1.333  1.00  0.73           C  
ATOM    635  H   LEU A  43      11.691  16.244  -4.906  1.00  0.73           H  
ATOM    636  HA  LEU A  43      12.626  13.764  -3.505  1.00  0.73           H  
ATOM    637 1HB  LEU A  43      10.383  15.638  -2.733  1.00  0.73           H  
ATOM    638 2HB  LEU A  43      10.935  14.228  -1.818  1.00  0.73           H  
ATOM    639  HG  LEU A  43      12.489  16.770  -2.337  1.00  0.73           H  
ATOM    640 1HD1 LEU A  43      12.159  17.133   0.064  1.00  0.73           H  
ATOM    641 2HD1 LEU A  43      10.615  17.043  -0.813  1.00  0.73           H  
ATOM    642 3HD1 LEU A  43      11.186  15.653   0.144  1.00  0.73           H  
ATOM    643 1HD2 LEU A  43      14.125  15.790  -0.791  1.00  0.73           H  
ATOM    644 2HD2 LEU A  43      13.158  14.307  -0.707  1.00  0.73           H  
ATOM    645 3HD2 LEU A  43      13.916  14.797  -2.236  1.00  0.73           H  
ATOM    646  N   ASP A  44      11.096  12.458  -4.883  1.00  0.78           N  
ATOM    647  CA  ASP A  44      10.151  11.710  -5.671  1.00  0.78           C  
ATOM    648  C   ASP A  44       9.279  10.951  -4.725  1.00  0.78           C  
ATOM    649  O   ASP A  44       9.768  10.152  -3.917  1.00  0.78           O  
ATOM    650  CB  ASP A  44      10.800  10.733  -6.648  1.00  0.78           C  
ATOM    651  CG  ASP A  44      11.555  11.392  -7.795  1.00  0.78           C  
ATOM    652  OD1 ASP A  44      11.459  12.575  -7.983  1.00  0.78           O  
ATOM    653  OD2 ASP A  44      12.141  10.653  -8.566  1.00  0.78           O  
ATOM    654  H   ASP A  44      11.969  12.041  -4.565  1.00  0.78           H  
ATOM    655  HA  ASP A  44       9.522  12.397  -6.238  1.00  0.78           H  
ATOM    656 1HB  ASP A  44      11.497  10.096  -6.097  1.00  0.78           H  
ATOM    657 2HB  ASP A  44      10.021  10.086  -7.062  1.00  0.78           H  
ATOM    658  N   TYR A  45       7.997  11.231  -4.766  1.00  0.86           N  
ATOM    659  CA  TYR A  45       7.133  10.527  -3.863  1.00  0.86           C  
ATOM    660  C   TYR A  45       6.386   9.462  -4.601  1.00  0.86           C  
ATOM    661  O   TYR A  45       5.804   9.715  -5.654  1.00  0.86           O  
ATOM    662  CB  TYR A  45       6.161  11.469  -3.212  1.00  0.86           C  
ATOM    663  CG  TYR A  45       6.805  12.460  -2.312  1.00  0.86           C  
ATOM    664  CD1 TYR A  45       7.166  13.709  -2.765  1.00  0.86           C  
ATOM    665  CD2 TYR A  45       7.038  12.111  -1.029  1.00  0.86           C  
ATOM    666  CE1 TYR A  45       7.746  14.596  -1.886  1.00  0.86           C  
ATOM    667  CE2 TYR A  45       7.617  12.990  -0.152  1.00  0.86           C  
ATOM    668  CZ  TYR A  45       7.966  14.229  -0.575  1.00  0.86           C  
ATOM    669  OH  TYR A  45       8.539  15.113   0.299  1.00  0.86           O  
ATOM    670  H   TYR A  45       7.630  11.932  -5.412  1.00  0.86           H  
ATOM    671  HA  TYR A  45       7.724  10.043  -3.091  1.00  0.86           H  
ATOM    672 1HB  TYR A  45       5.611  12.013  -3.981  1.00  0.86           H  
ATOM    673 2HB  TYR A  45       5.443  10.888  -2.637  1.00  0.86           H  
ATOM    674  HD1 TYR A  45       6.988  13.997  -3.807  1.00  0.86           H  
ATOM    675  HD2 TYR A  45       6.750  11.113  -0.703  1.00  0.86           H  
ATOM    676  HE1 TYR A  45       8.024  15.574  -2.218  1.00  0.86           H  
ATOM    677  HE2 TYR A  45       7.791  12.695   0.882  1.00  0.86           H  
ATOM    678  HH  TYR A  45       8.722  15.938  -0.158  1.00  0.86           H  
ATOM    679  N   ASP A  46       6.359   8.277  -4.032  1.00  0.98           N  
ATOM    680  CA  ASP A  46       5.625   7.193  -4.636  1.00  0.98           C  
ATOM    681  C   ASP A  46       4.234   7.258  -4.060  1.00  0.98           C  
ATOM    682  O   ASP A  46       4.054   7.129  -2.850  1.00  0.98           O  
ATOM    683  CB  ASP A  46       6.260   5.834  -4.355  1.00  0.98           C  
ATOM    684  CG  ASP A  46       7.643   5.596  -5.043  1.00  0.98           C  
ATOM    685  OD1 ASP A  46       8.027   6.351  -5.892  1.00  0.98           O  
ATOM    686  OD2 ASP A  46       8.262   4.585  -4.743  1.00  0.98           O  
ATOM    687  H   ASP A  46       6.834   8.146  -3.143  1.00  0.98           H  
ATOM    688  HA  ASP A  46       5.561   7.341  -5.715  1.00  0.98           H  
ATOM    689 1HB  ASP A  46       6.392   5.725  -3.282  1.00  0.98           H  
ATOM    690 2HB  ASP A  46       5.565   5.057  -4.667  1.00  0.98           H  
ATOM    691  N   VAL A  47       3.265   7.488  -4.919  1.00  1.14           N  
ATOM    692  CA  VAL A  47       1.874   7.652  -4.517  1.00  1.14           C  
ATOM    693  C   VAL A  47       1.177   6.383  -4.922  1.00  1.14           C  
ATOM    694  O   VAL A  47       1.596   5.763  -5.888  1.00  1.14           O  
ATOM    695  CB  VAL A  47       1.268   8.919  -5.152  1.00  1.14           C  
ATOM    696  CG1 VAL A  47       1.310   8.815  -6.615  1.00  1.14           C  
ATOM    697  CG2 VAL A  47      -0.200   9.124  -4.676  1.00  1.14           C  
ATOM    698  H   VAL A  47       3.502   7.541  -5.918  1.00  1.14           H  
ATOM    699  HA  VAL A  47       1.821   7.758  -3.434  1.00  1.14           H  
ATOM    700  HB  VAL A  47       1.873   9.770  -4.865  1.00  1.14           H  
ATOM    701 1HG1 VAL A  47       0.916   9.714  -7.020  1.00  1.14           H  
ATOM    702 2HG1 VAL A  47       2.335   8.696  -6.930  1.00  1.14           H  
ATOM    703 3HG1 VAL A  47       0.719   7.960  -6.943  1.00  1.14           H  
ATOM    704 1HG2 VAL A  47      -0.601  10.029  -5.127  1.00  1.14           H  
ATOM    705 2HG2 VAL A  47      -0.809   8.279  -4.979  1.00  1.14           H  
ATOM    706 3HG2 VAL A  47      -0.220   9.222  -3.586  1.00  1.14           H  
ATOM    707  N   GLU A  48       0.182   5.932  -4.169  1.00  1.31           N  
ATOM    708  CA  GLU A  48      -0.423   4.662  -4.540  1.00  1.31           C  
ATOM    709  C   GLU A  48      -0.838   4.618  -6.019  1.00  1.31           C  
ATOM    710  O   GLU A  48      -0.238   3.870  -6.795  1.00  1.31           O  
ATOM    711  CB  GLU A  48      -1.645   4.410  -3.659  1.00  1.31           C  
ATOM    712  CG  GLU A  48      -1.312   4.109  -2.205  1.00  1.31           C  
ATOM    713  CD  GLU A  48      -2.531   3.873  -1.341  1.00  1.31           C  
ATOM    714  OE1 GLU A  48      -3.617   4.074  -1.817  1.00  1.31           O  
ATOM    715  OE2 GLU A  48      -2.371   3.483  -0.208  1.00  1.31           O  
ATOM    716  H   GLU A  48      -0.135   6.455  -3.365  1.00  1.31           H  
ATOM    717  HA  GLU A  48       0.309   3.872  -4.364  1.00  1.31           H  
ATOM    718 1HB  GLU A  48      -2.295   5.284  -3.677  1.00  1.31           H  
ATOM    719 2HB  GLU A  48      -2.214   3.569  -4.057  1.00  1.31           H  
ATOM    720 1HG  GLU A  48      -0.686   3.234  -2.177  1.00  1.31           H  
ATOM    721 2HG  GLU A  48      -0.737   4.941  -1.799  1.00  1.31           H  
ATOM    722  N   GLY A  49      -1.799   5.458  -6.427  1.00  1.47           N  
ATOM    723  CA  GLY A  49      -2.150   5.536  -7.842  1.00  1.47           C  
ATOM    724  C   GLY A  49      -2.477   4.140  -8.392  1.00  1.47           C  
ATOM    725  O   GLY A  49      -2.804   3.239  -7.617  1.00  1.47           O  
ATOM    726  H   GLY A  49      -2.274   6.040  -5.755  1.00  1.47           H  
ATOM    727 1HA  GLY A  49      -3.011   6.193  -7.961  1.00  1.47           H  
ATOM    728 2HA  GLY A  49      -1.323   5.986  -8.378  1.00  1.47           H  
ATOM    729  N   PRO A  50      -2.605   3.988  -9.723  1.00  1.57           N  
ATOM    730  CA  PRO A  50      -2.634   2.716 -10.431  1.00  1.57           C  
ATOM    731  C   PRO A  50      -1.201   2.206 -10.516  1.00  1.57           C  
ATOM    732  O   PRO A  50      -0.293   3.018 -10.643  1.00  1.57           O  
ATOM    733  CB  PRO A  50      -3.196   3.109 -11.800  1.00  1.57           C  
ATOM    734  CG  PRO A  50      -2.739   4.550 -11.993  1.00  1.57           C  
ATOM    735  CD  PRO A  50      -2.765   5.171 -10.592  1.00  1.57           C  
ATOM    736  HA  PRO A  50      -3.282   2.005  -9.899  1.00  1.57           H  
ATOM    737 1HB  PRO A  50      -2.805   2.429 -12.571  1.00  1.57           H  
ATOM    738 2HB  PRO A  50      -4.291   3.001 -11.801  1.00  1.57           H  
ATOM    739 1HG  PRO A  50      -1.733   4.565 -12.441  1.00  1.57           H  
ATOM    740 2HG  PRO A  50      -3.407   5.067 -12.699  1.00  1.57           H  
ATOM    741 1HD  PRO A  50      -1.918   5.858 -10.502  1.00  1.57           H  
ATOM    742 2HD  PRO A  50      -3.728   5.666 -10.399  1.00  1.57           H  
ATOM    743  N   GLN A  51      -0.978   0.897 -10.556  1.00  1.57           N  
ATOM    744  CA  GLN A  51       0.389   0.384 -10.768  1.00  1.57           C  
ATOM    745  C   GLN A  51       0.450  -0.859 -11.636  1.00  1.57           C  
ATOM    746  O   GLN A  51      -0.483  -1.665 -11.644  1.00  1.57           O  
ATOM    747  CB  GLN A  51       1.130   0.123  -9.439  1.00  1.57           C  
ATOM    748  CG  GLN A  51       1.545   1.386  -8.723  1.00  1.57           C  
ATOM    749  CD  GLN A  51       2.354   1.209  -7.448  1.00  1.57           C  
ATOM    750  OE1 GLN A  51       3.265   0.376  -7.366  1.00  1.57           O  
ATOM    751  NE2 GLN A  51       2.041   2.026  -6.444  1.00  1.57           N  
ATOM    752  H   GLN A  51      -1.744   0.248 -10.439  1.00  1.57           H  
ATOM    753  HA  GLN A  51       0.956   1.154 -11.294  1.00  1.57           H  
ATOM    754 1HB  GLN A  51       0.491  -0.450  -8.772  1.00  1.57           H  
ATOM    755 2HB  GLN A  51       2.026  -0.470  -9.633  1.00  1.57           H  
ATOM    756 1HG  GLN A  51       2.167   1.879  -9.425  1.00  1.57           H  
ATOM    757 2HG  GLN A  51       0.682   1.999  -8.478  1.00  1.57           H  
ATOM    758 1HE2 GLN A  51       2.532   1.978  -5.576  1.00  1.57           H  
ATOM    759 2HE2 GLN A  51       1.280   2.716  -6.558  1.00  1.57           H  
ATOM    760  N   THR A  52       1.567  -1.021 -12.352  1.00  1.47           N  
ATOM    761  CA  THR A  52       1.785  -2.234 -13.135  1.00  1.47           C  
ATOM    762  C   THR A  52       3.242  -2.696 -13.067  1.00  1.47           C  
ATOM    763  O   THR A  52       4.067  -2.090 -12.390  1.00  1.47           O  
ATOM    764  CB  THR A  52       1.331  -2.053 -14.597  1.00  1.47           C  
ATOM    765  OG1 THR A  52       1.342  -3.330 -15.258  1.00  1.47           O  
ATOM    766  CG2 THR A  52       2.223  -1.087 -15.303  1.00  1.47           C  
ATOM    767  H   THR A  52       2.293  -0.297 -12.330  1.00  1.47           H  
ATOM    768  HA  THR A  52       1.176  -3.030 -12.705  1.00  1.47           H  
ATOM    769  HB  THR A  52       0.311  -1.665 -14.609  1.00  1.47           H  
ATOM    770  HG1 THR A  52       0.646  -3.888 -14.884  1.00  1.47           H  
ATOM    771 1HG2 THR A  52       1.887  -0.950 -16.329  1.00  1.47           H  
ATOM    772 2HG2 THR A  52       2.153  -0.163 -14.768  1.00  1.47           H  
ATOM    773 3HG2 THR A  52       3.246  -1.432 -15.309  1.00  1.47           H  
ATOM    774  N   ASP A  53       3.568  -3.727 -13.833  1.00  1.31           N  
ATOM    775  CA  ASP A  53       4.876  -4.385 -13.775  1.00  1.31           C  
ATOM    776  C   ASP A  53       6.086  -3.488 -14.031  1.00  1.31           C  
ATOM    777  O   ASP A  53       7.153  -3.713 -13.460  1.00  1.31           O  
ATOM    778  CB  ASP A  53       4.917  -5.534 -14.778  1.00  1.31           C  
ATOM    779  CG  ASP A  53       4.055  -6.731 -14.368  1.00  1.31           C  
ATOM    780  OD1 ASP A  53       3.631  -6.788 -13.234  1.00  1.31           O  
ATOM    781  OD2 ASP A  53       3.832  -7.579 -15.199  1.00  1.31           O  
ATOM    782  H   ASP A  53       2.842  -4.076 -14.442  1.00  1.31           H  
ATOM    783  HA  ASP A  53       4.985  -4.804 -12.774  1.00  1.31           H  
ATOM    784 1HB  ASP A  53       4.575  -5.176 -15.751  1.00  1.31           H  
ATOM    785 2HB  ASP A  53       5.947  -5.867 -14.901  1.00  1.31           H  
ATOM    786  N   THR A  54       5.935  -2.500 -14.903  1.00  1.13           N  
ATOM    787  CA  THR A  54       7.045  -1.624 -15.251  1.00  1.13           C  
ATOM    788  C   THR A  54       6.801  -0.151 -14.935  1.00  1.13           C  
ATOM    789  O   THR A  54       7.613   0.691 -15.322  1.00  1.13           O  
ATOM    790  CB  THR A  54       7.391  -1.761 -16.748  1.00  1.13           C  
ATOM    791  OG1 THR A  54       6.257  -1.400 -17.552  1.00  1.13           O  
ATOM    792  CG2 THR A  54       7.787  -3.196 -17.064  1.00  1.13           C  
ATOM    793  H   THR A  54       5.035  -2.363 -15.333  1.00  1.13           H  
ATOM    794  HA  THR A  54       7.916  -1.939 -14.677  1.00  1.13           H  
ATOM    795  HB  THR A  54       8.222  -1.094 -16.985  1.00  1.13           H  
ATOM    796  HG1 THR A  54       6.502  -1.427 -18.482  1.00  1.13           H  
ATOM    797 1HG2 THR A  54       8.037  -3.279 -18.120  1.00  1.13           H  
ATOM    798 2HG2 THR A  54       8.652  -3.474 -16.461  1.00  1.13           H  
ATOM    799 3HG2 THR A  54       6.961  -3.866 -16.837  1.00  1.13           H  
ATOM    800  N   VAL A  55       5.646   0.174 -14.338  1.00  0.98           N  
ATOM    801  CA  VAL A  55       5.307   1.590 -14.150  1.00  0.98           C  
ATOM    802  C   VAL A  55       4.792   1.939 -12.757  1.00  0.98           C  
ATOM    803  O   VAL A  55       3.876   1.288 -12.229  1.00  0.98           O  
ATOM    804  CB  VAL A  55       4.255   2.050 -15.182  1.00  0.98           C  
ATOM    805  CG1 VAL A  55       3.959   3.498 -14.986  1.00  0.98           C  
ATOM    806  CG2 VAL A  55       4.737   1.745 -16.588  1.00  0.98           C  
ATOM    807  H   VAL A  55       5.049  -0.562 -13.964  1.00  0.98           H  
ATOM    808  HA  VAL A  55       6.209   2.174 -14.322  1.00  0.98           H  
ATOM    809  HB  VAL A  55       3.346   1.552 -15.012  1.00  0.98           H  
ATOM    810 1HG1 VAL A  55       3.206   3.800 -15.711  1.00  0.98           H  
ATOM    811 2HG1 VAL A  55       3.576   3.681 -13.988  1.00  0.98           H  
ATOM    812 3HG1 VAL A  55       4.873   4.069 -15.135  1.00  0.98           H  
ATOM    813 1HG2 VAL A  55       3.992   2.077 -17.308  1.00  0.98           H  
ATOM    814 2HG2 VAL A  55       5.657   2.243 -16.764  1.00  0.98           H  
ATOM    815 3HG2 VAL A  55       4.887   0.681 -16.706  1.00  0.98           H  
ATOM    816  N   LYS A  56       5.338   3.022 -12.183  1.00  0.87           N  
ATOM    817  CA  LYS A  56       4.865   3.475 -10.877  1.00  0.87           C  
ATOM    818  C   LYS A  56       4.547   4.987 -10.900  1.00  0.87           C  
ATOM    819  O   LYS A  56       5.371   5.758 -11.376  1.00  0.87           O  
ATOM    820  CB  LYS A  56       5.948   3.221  -9.830  1.00  0.87           C  
ATOM    821  CG  LYS A  56       5.511   3.541  -8.417  1.00  0.87           C  
ATOM    822  CD  LYS A  56       6.625   3.481  -7.428  1.00  0.87           C  
ATOM    823  CE  LYS A  56       7.239   2.115  -7.274  1.00  0.87           C  
ATOM    824  NZ  LYS A  56       8.208   2.088  -6.124  1.00  0.87           N  
ATOM    825  H   LYS A  56       6.094   3.509 -12.674  1.00  0.87           H  
ATOM    826  HA  LYS A  56       3.989   2.894 -10.625  1.00  0.87           H  
ATOM    827 1HB  LYS A  56       6.248   2.174  -9.862  1.00  0.87           H  
ATOM    828 2HB  LYS A  56       6.827   3.829 -10.057  1.00  0.87           H  
ATOM    829 1HG  LYS A  56       5.098   4.552  -8.377  1.00  0.87           H  
ATOM    830 2HG  LYS A  56       4.740   2.843  -8.109  1.00  0.87           H  
ATOM    831 1HD  LYS A  56       7.399   4.209  -7.685  1.00  0.87           H  
ATOM    832 2HD  LYS A  56       6.213   3.745  -6.474  1.00  0.87           H  
ATOM    833 1HE  LYS A  56       6.460   1.370  -7.108  1.00  0.87           H  
ATOM    834 2HE  LYS A  56       7.776   1.870  -8.189  1.00  0.87           H  
ATOM    835 1HZ  LYS A  56       8.623   1.178  -6.049  1.00  0.87           H  
ATOM    836 2HZ  LYS A  56       8.938   2.786  -6.272  1.00  0.87           H  
ATOM    837 3HZ  LYS A  56       7.722   2.301  -5.254  1.00  0.87           H  
ATOM    838  N   PRO A  57       3.383   5.444 -10.396  1.00  0.79           N  
ATOM    839  CA  PRO A  57       2.991   6.833 -10.304  1.00  0.79           C  
ATOM    840  C   PRO A  57       3.763   7.571  -9.227  1.00  0.79           C  
ATOM    841  O   PRO A  57       3.826   7.114  -8.076  1.00  0.79           O  
ATOM    842  CB  PRO A  57       1.508   6.731  -9.971  1.00  0.79           C  
ATOM    843  CG  PRO A  57       1.359   5.428  -9.309  1.00  0.79           C  
ATOM    844  CD  PRO A  57       2.398   4.536  -9.895  1.00  0.79           C  
ATOM    845  HA  PRO A  57       3.128   7.303 -11.280  1.00  0.79           H  
ATOM    846 1HB  PRO A  57       1.226   7.559  -9.323  1.00  0.79           H  
ATOM    847 2HB  PRO A  57       0.909   6.820 -10.889  1.00  0.79           H  
ATOM    848 1HG  PRO A  57       1.460   5.531  -8.236  1.00  0.79           H  
ATOM    849 2HG  PRO A  57       0.368   5.031  -9.484  1.00  0.79           H  
ATOM    850 1HD  PRO A  57       2.798   3.958  -9.075  1.00  0.79           H  
ATOM    851 2HD  PRO A  57       1.977   3.926 -10.706  1.00  0.79           H  
ATOM    852  N   VAL A  58       4.309   8.716  -9.597  1.00  0.74           N  
ATOM    853  CA  VAL A  58       5.098   9.520  -8.693  1.00  0.74           C  
ATOM    854  C   VAL A  58       4.757  11.003  -8.752  1.00  0.74           C  
ATOM    855  O   VAL A  58       4.295  11.515  -9.777  1.00  0.74           O  
ATOM    856  CB  VAL A  58       6.608   9.362  -9.010  1.00  0.74           C  
ATOM    857  CG1 VAL A  58       7.068   7.902  -8.835  1.00  0.74           C  
ATOM    858  CG2 VAL A  58       6.870   9.824 -10.448  1.00  0.74           C  
ATOM    859  H   VAL A  58       4.194   9.017 -10.556  1.00  0.74           H  
ATOM    860  HA  VAL A  58       4.906   9.155  -7.692  1.00  0.74           H  
ATOM    861  HB  VAL A  58       7.178   9.978  -8.306  1.00  0.74           H  
ATOM    862 1HG1 VAL A  58       8.126   7.825  -9.041  1.00  0.74           H  
ATOM    863 2HG1 VAL A  58       6.881   7.583  -7.807  1.00  0.74           H  
ATOM    864 3HG1 VAL A  58       6.530   7.252  -9.518  1.00  0.74           H  
ATOM    865 1HG2 VAL A  58       7.925   9.747 -10.674  1.00  0.74           H  
ATOM    866 2HG2 VAL A  58       6.301   9.201 -11.143  1.00  0.74           H  
ATOM    867 3HG2 VAL A  58       6.555  10.856 -10.547  1.00  0.74           H  
ATOM    868  N   VAL A  59       5.054  11.706  -7.674  1.00  0.72           N  
ATOM    869  CA  VAL A  59       4.915  13.158  -7.660  1.00  0.72           C  
ATOM    870  C   VAL A  59       6.287  13.755  -7.416  1.00  0.72           C  
ATOM    871  O   VAL A  59       7.001  13.328  -6.510  1.00  0.72           O  
ATOM    872  CB  VAL A  59       3.892  13.632  -6.597  1.00  0.72           C  
ATOM    873  CG1 VAL A  59       3.812  15.169  -6.567  1.00  0.72           C  
ATOM    874  CG2 VAL A  59       2.525  13.056  -6.938  1.00  0.72           C  
ATOM    875  H   VAL A  59       5.394  11.199  -6.856  1.00  0.72           H  
ATOM    876  HA  VAL A  59       4.560  13.495  -8.636  1.00  0.72           H  
ATOM    877  HB  VAL A  59       4.204  13.297  -5.610  1.00  0.72           H  
ATOM    878 1HG1 VAL A  59       3.085  15.479  -5.814  1.00  0.72           H  
ATOM    879 2HG1 VAL A  59       4.790  15.583  -6.317  1.00  0.72           H  
ATOM    880 3HG1 VAL A  59       3.501  15.541  -7.544  1.00  0.72           H  
ATOM    881 1HG2 VAL A  59       1.801  13.394  -6.220  1.00  0.72           H  
ATOM    882 2HG2 VAL A  59       2.236  13.404  -7.916  1.00  0.72           H  
ATOM    883 3HG2 VAL A  59       2.566  11.969  -6.936  1.00  0.72           H  
ATOM    884  N   LEU A  60       6.692  14.694  -8.268  1.00  0.73           N  
ATOM    885  CA  LEU A  60       8.011  15.310  -8.135  1.00  0.73           C  
ATOM    886  C   LEU A  60       7.949  16.665  -7.448  1.00  0.73           C  
ATOM    887  O   LEU A  60       7.385  17.624  -7.990  1.00  0.73           O  
ATOM    888  CB  LEU A  60       8.677  15.499  -9.511  1.00  0.73           C  
ATOM    889  CG  LEU A  60       9.382  14.308 -10.149  1.00  0.73           C  
ATOM    890  CD1 LEU A  60       8.381  13.202 -10.519  1.00  0.73           C  
ATOM    891  CD2 LEU A  60      10.123  14.815 -11.378  1.00  0.73           C  
ATOM    892  H   LEU A  60       6.066  14.998  -9.003  1.00  0.73           H  
ATOM    893  HA  LEU A  60       8.643  14.655  -7.532  1.00  0.73           H  
ATOM    894 1HB  LEU A  60       7.922  15.844 -10.215  1.00  0.73           H  
ATOM    895 2HB  LEU A  60       9.423  16.280  -9.408  1.00  0.73           H  
ATOM    896  HG  LEU A  60      10.098  13.893  -9.442  1.00  0.73           H  
ATOM    897 1HD1 LEU A  60       8.919  12.369 -10.971  1.00  0.73           H  
ATOM    898 2HD1 LEU A  60       7.875  12.855  -9.625  1.00  0.73           H  
ATOM    899 3HD1 LEU A  60       7.659  13.585 -11.221  1.00  0.73           H  
ATOM    900 1HD2 LEU A  60      10.655  13.991 -11.825  1.00  0.73           H  
ATOM    901 2HD2 LEU A  60       9.412  15.229 -12.094  1.00  0.73           H  
ATOM    902 3HD2 LEU A  60      10.836  15.585 -11.084  1.00  0.73           H  
ATOM    903  N   SER A  61       8.535  16.745  -6.255  1.00  0.75           N  
ATOM    904  CA  SER A  61       8.540  17.997  -5.503  1.00  0.75           C  
ATOM    905  C   SER A  61       9.966  18.489  -5.397  1.00  0.75           C  
ATOM    906  O   SER A  61      10.899  17.702  -5.535  1.00  0.75           O  
ATOM    907  CB  SER A  61       7.969  17.817  -4.122  1.00  0.75           C  
ATOM    908  OG  SER A  61       6.636  17.383  -4.166  1.00  0.75           O  
ATOM    909  H   SER A  61       8.964  15.909  -5.844  1.00  0.75           H  
ATOM    910  HA  SER A  61       7.963  18.737  -6.033  1.00  0.75           H  
ATOM    911 1HB  SER A  61       8.579  17.114  -3.587  1.00  0.75           H  
ATOM    912 2HB  SER A  61       8.025  18.769  -3.591  1.00  0.75           H  
ATOM    913  HG  SER A  61       6.187  17.981  -4.765  1.00  0.75           H  
ATOM    914  N   LEU A  62      10.171  19.766  -5.131  1.00  0.77           N  
ATOM    915  CA  LEU A  62      11.562  20.208  -4.984  1.00  0.77           C  
ATOM    916  C   LEU A  62      11.968  20.215  -3.511  1.00  0.77           C  
ATOM    917  O   LEU A  62      11.275  20.760  -2.661  1.00  0.77           O  
ATOM    918  CB  LEU A  62      11.763  21.569  -5.638  1.00  0.77           C  
ATOM    919  CG  LEU A  62      11.369  21.595  -7.113  1.00  0.77           C  
ATOM    920  CD1 LEU A  62      11.743  22.908  -7.692  1.00  0.77           C  
ATOM    921  CD2 LEU A  62      12.007  20.460  -7.824  1.00  0.77           C  
ATOM    922  H   LEU A  62       9.370  20.395  -5.036  1.00  0.77           H  
ATOM    923  HA  LEU A  62      12.213  19.506  -5.503  1.00  0.77           H  
ATOM    924 1HB  LEU A  62      11.158  22.308  -5.108  1.00  0.77           H  
ATOM    925 2HB  LEU A  62      12.813  21.850  -5.557  1.00  0.77           H  
ATOM    926  HG  LEU A  62      10.288  21.495  -7.200  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62      11.448  22.932  -8.737  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62      11.235  23.696  -7.144  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62      12.821  23.044  -7.616  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62      11.725  20.486  -8.863  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62      13.048  20.536  -7.736  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62      11.691  19.523  -7.387  1.00  0.77           H  
ATOM    933  N   LYS A  63      13.118  19.638  -3.205  1.00  0.80           N  
ATOM    934  CA  LYS A  63      13.532  19.494  -1.810  1.00  0.80           C  
ATOM    935  C   LYS A  63      13.595  20.758  -0.953  1.00  0.80           C  
ATOM    936  O   LYS A  63      13.244  20.715   0.226  1.00  0.80           O  
ATOM    937  CB  LYS A  63      14.878  18.794  -1.743  1.00  0.80           C  
ATOM    938  CG  LYS A  63      15.370  18.542  -0.328  1.00  0.80           C  
ATOM    939  CD  LYS A  63      16.673  17.757  -0.307  1.00  0.80           C  
ATOM    940  CE  LYS A  63      17.161  17.565   1.124  1.00  0.80           C  
ATOM    941  NZ  LYS A  63      18.451  16.828   1.186  1.00  0.80           N  
ATOM    942  H   LYS A  63      13.698  19.238  -3.943  1.00  0.80           H  
ATOM    943  HA  LYS A  63      12.803  18.854  -1.333  1.00  0.80           H  
ATOM    944 1HB  LYS A  63      14.816  17.839  -2.262  1.00  0.80           H  
ATOM    945 2HB  LYS A  63      15.625  19.393  -2.260  1.00  0.80           H  
ATOM    946 1HG  LYS A  63      15.528  19.499   0.169  1.00  0.80           H  
ATOM    947 2HG  LYS A  63      14.613  17.992   0.226  1.00  0.80           H  
ATOM    948 1HD  LYS A  63      16.514  16.780  -0.763  1.00  0.80           H  
ATOM    949 2HD  LYS A  63      17.431  18.291  -0.879  1.00  0.80           H  
ATOM    950 1HE  LYS A  63      17.291  18.542   1.586  1.00  0.80           H  
ATOM    951 2HE  LYS A  63      16.409  17.007   1.682  1.00  0.80           H  
ATOM    952 1HZ  LYS A  63      18.734  16.725   2.151  1.00  0.80           H  
ATOM    953 2HZ  LYS A  63      18.338  15.913   0.772  1.00  0.80           H  
ATOM    954 3HZ  LYS A  63      19.158  17.342   0.681  1.00  0.80           H  
ATOM    955  N   GLY A  64      14.077  21.867  -1.500  1.00  0.81           N  
ATOM    956  CA  GLY A  64      14.229  23.069  -0.684  1.00  0.81           C  
ATOM    957  C   GLY A  64      13.014  24.002  -0.632  1.00  0.81           C  
ATOM    958  O   GLY A  64      13.068  25.032   0.044  1.00  0.81           O  
ATOM    959  H   GLY A  64      14.337  21.874  -2.474  1.00  0.81           H  
ATOM    960 1HA  GLY A  64      14.486  22.770   0.332  1.00  0.81           H  
ATOM    961 2HA  GLY A  64      15.083  23.632  -1.056  1.00  0.81           H  
ATOM    962  N   LYS A  65      11.950  23.696  -1.378  1.00  0.81           N  
ATOM    963  CA  LYS A  65      10.778  24.577  -1.407  1.00  0.81           C  
ATOM    964  C   LYS A  65       9.479  23.789  -1.533  1.00  0.81           C  
ATOM    965  O   LYS A  65       9.451  22.768  -2.207  1.00  0.81           O  
ATOM    966  CB  LYS A  65      10.896  25.631  -2.525  1.00  0.81           C  
ATOM    967  CG  LYS A  65      12.003  26.673  -2.297  1.00  0.81           C  
ATOM    968  CD  LYS A  65      11.972  27.828  -3.295  1.00  0.81           C  
ATOM    969  CE  LYS A  65      13.082  28.834  -2.948  1.00  0.81           C  
ATOM    970  NZ  LYS A  65      13.056  30.063  -3.802  1.00  0.81           N  
ATOM    971  H   LYS A  65      11.923  22.811  -1.888  1.00  0.81           H  
ATOM    972  HA  LYS A  65      10.760  25.111  -0.461  1.00  0.81           H  
ATOM    973 1HB  LYS A  65      11.134  25.120  -3.452  1.00  0.81           H  
ATOM    974 2HB  LYS A  65       9.962  26.151  -2.673  1.00  0.81           H  
ATOM    975 1HG  LYS A  65      11.917  27.074  -1.286  1.00  0.81           H  
ATOM    976 2HG  LYS A  65      12.973  26.196  -2.396  1.00  0.81           H  
ATOM    977 1HD  LYS A  65      12.134  27.454  -4.309  1.00  0.81           H  
ATOM    978 2HD  LYS A  65      11.005  28.331  -3.261  1.00  0.81           H  
ATOM    979 1HE  LYS A  65      12.970  29.130  -1.907  1.00  0.81           H  
ATOM    980 2HE  LYS A  65      14.047  28.343  -3.073  1.00  0.81           H  
ATOM    981 1HZ  LYS A  65      13.792  30.684  -3.540  1.00  0.81           H  
ATOM    982 2HZ  LYS A  65      13.162  29.846  -4.798  1.00  0.81           H  
ATOM    983 3HZ  LYS A  65      12.173  30.562  -3.716  1.00  0.81           H  
ATOM    984  N   PRO A  66       8.339  24.274  -1.017  1.00  0.79           N  
ATOM    985  CA  PRO A  66       7.047  23.618  -1.130  1.00  0.79           C  
ATOM    986  C   PRO A  66       6.458  23.794  -2.512  1.00  0.79           C  
ATOM    987  O   PRO A  66       5.440  24.449  -2.671  1.00  0.79           O  
ATOM    988  CB  PRO A  66       6.219  24.349  -0.077  1.00  0.79           C  
ATOM    989  CG  PRO A  66       6.804  25.752  -0.059  1.00  0.79           C  
ATOM    990  CD  PRO A  66       8.308  25.544  -0.257  1.00  0.79           C  
ATOM    991  HA  PRO A  66       7.155  22.551  -0.887  1.00  0.79           H  
ATOM    992 1HB  PRO A  66       5.157  24.333  -0.359  1.00  0.79           H  
ATOM    993 2HB  PRO A  66       6.297  23.834   0.891  1.00  0.79           H  
ATOM    994 1HG  PRO A  66       6.349  26.355  -0.861  1.00  0.79           H  
ATOM    995 2HG  PRO A  66       6.560  26.251   0.892  1.00  0.79           H  
ATOM    996 1HD  PRO A  66       8.714  26.380  -0.828  1.00  0.79           H  
ATOM    997 2HD  PRO A  66       8.802  25.424   0.721  1.00  0.79           H  
ATOM    998  N   LEU A  67       7.139  23.237  -3.501  1.00  0.76           N  
ATOM    999  CA  LEU A  67       6.793  23.323  -4.913  1.00  0.76           C  
ATOM   1000  C   LEU A  67       6.677  21.940  -5.558  1.00  0.76           C  
ATOM   1001  O   LEU A  67       7.424  21.026  -5.195  1.00  0.76           O  
ATOM   1002  CB  LEU A  67       7.879  24.102  -5.657  1.00  0.76           C  
ATOM   1003  CG  LEU A  67       8.137  25.539  -5.242  1.00  0.76           C  
ATOM   1004  CD1 LEU A  67       9.421  26.013  -5.885  1.00  0.76           C  
ATOM   1005  CD2 LEU A  67       6.997  26.402  -5.720  1.00  0.76           C  
ATOM   1006  H   LEU A  67       7.974  22.724  -3.239  1.00  0.76           H  
ATOM   1007  HA  LEU A  67       5.852  23.838  -4.995  1.00  0.76           H  
ATOM   1008 1HB  LEU A  67       8.817  23.554  -5.587  1.00  0.76           H  
ATOM   1009 2HB  LEU A  67       7.578  24.137  -6.679  1.00  0.76           H  
ATOM   1010  HG  LEU A  67       8.228  25.604  -4.163  1.00  0.76           H  
ATOM   1011 1HD1 LEU A  67       9.615  27.050  -5.606  1.00  0.76           H  
ATOM   1012 2HD1 LEU A  67      10.246  25.390  -5.562  1.00  0.76           H  
ATOM   1013 3HD1 LEU A  67       9.325  25.949  -6.955  1.00  0.76           H  
ATOM   1014 1HD2 LEU A  67       7.175  27.438  -5.435  1.00  0.76           H  
ATOM   1015 2HD2 LEU A  67       6.908  26.337  -6.804  1.00  0.76           H  
ATOM   1016 3HD2 LEU A  67       6.093  26.054  -5.272  1.00  0.76           H  
ATOM   1017  N   ALA A  68       5.822  21.800  -6.577  1.00  0.72           N  
ATOM   1018  CA  ALA A  68       5.741  20.525  -7.305  1.00  0.72           C  
ATOM   1019  C   ALA A  68       5.540  20.715  -8.796  1.00  0.72           C  
ATOM   1020  O   ALA A  68       5.012  21.727  -9.256  1.00  0.72           O  
ATOM   1021  CB  ALA A  68       4.613  19.663  -6.766  1.00  0.72           C  
ATOM   1022  H   ALA A  68       5.195  22.570  -6.802  1.00  0.72           H  
ATOM   1023  HA  ALA A  68       6.681  20.010  -7.178  1.00  0.72           H  
ATOM   1024 1HB  ALA A  68       4.596  18.711  -7.306  1.00  0.72           H  
ATOM   1025 2HB  ALA A  68       4.767  19.479  -5.706  1.00  0.72           H  
ATOM   1026 3HB  ALA A  68       3.663  20.178  -6.920  1.00  0.72           H  
ATOM   1027  N   LEU A  69       5.970  19.714  -9.561  1.00  0.70           N  
ATOM   1028  CA  LEU A  69       5.866  19.786 -11.013  1.00  0.70           C  
ATOM   1029  C   LEU A  69       4.543  19.243 -11.514  1.00  0.70           C  
ATOM   1030  O   LEU A  69       4.342  18.031 -11.563  1.00  0.70           O  
ATOM   1031  CB  LEU A  69       6.981  18.949 -11.641  1.00  0.70           C  
ATOM   1032  CG  LEU A  69       8.379  19.560 -11.684  1.00  0.70           C  
ATOM   1033  CD1 LEU A  69       8.963  19.595 -10.256  1.00  0.70           C  
ATOM   1034  CD2 LEU A  69       9.253  18.718 -12.632  1.00  0.70           C  
ATOM   1035  H   LEU A  69       6.400  18.899  -9.118  1.00  0.70           H  
ATOM   1036  HA  LEU A  69       5.957  20.827 -11.324  1.00  0.70           H  
ATOM   1037 1HB  LEU A  69       7.065  18.035 -11.055  1.00  0.70           H  
ATOM   1038 2HB  LEU A  69       6.691  18.668 -12.635  1.00  0.70           H  
ATOM   1039  HG  LEU A  69       8.321  20.587 -12.051  1.00  0.70           H  
ATOM   1040 1HD1 LEU A  69       9.945  20.030 -10.283  1.00  0.70           H  
ATOM   1041 2HD1 LEU A  69       8.330  20.186  -9.607  1.00  0.70           H  
ATOM   1042 3HD1 LEU A  69       9.027  18.587  -9.864  1.00  0.70           H  
ATOM   1043 1HD2 LEU A  69      10.253  19.134 -12.683  1.00  0.70           H  
ATOM   1044 2HD2 LEU A  69       9.305  17.698 -12.262  1.00  0.70           H  
ATOM   1045 3HD2 LEU A  69       8.814  18.717 -13.629  1.00  0.70           H  
ATOM   1046  N   ASP A  70       3.651  20.152 -11.887  1.00  0.69           N  
ATOM   1047  CA  ASP A  70       2.310  19.793 -12.295  1.00  0.69           C  
ATOM   1048  C   ASP A  70       2.105  19.979 -13.794  1.00  0.69           C  
ATOM   1049  O   ASP A  70       2.782  20.796 -14.427  1.00  0.69           O  
ATOM   1050  CB  ASP A  70       1.306  20.619 -11.498  1.00  0.69           C  
ATOM   1051  CG  ASP A  70       1.457  20.367  -9.973  1.00  0.69           C  
ATOM   1052  OD1 ASP A  70       2.107  19.412  -9.613  1.00  0.69           O  
ATOM   1053  OD2 ASP A  70       0.825  21.042  -9.194  1.00  0.69           O  
ATOM   1054  H   ASP A  70       3.894  21.144 -11.850  1.00  0.69           H  
ATOM   1055  HA  ASP A  70       2.147  18.739 -12.068  1.00  0.69           H  
ATOM   1056 1HB  ASP A  70       1.466  21.684 -11.699  1.00  0.69           H  
ATOM   1057 2HB  ASP A  70       0.292  20.362 -11.809  1.00  0.69           H  
ATOM   1058  N   CYS A  71       1.157  19.244 -14.363  1.00  0.70           N  
ATOM   1059  CA  CYS A  71       0.836  19.407 -15.771  1.00  0.70           C  
ATOM   1060  C   CYS A  71      -0.535  20.059 -15.921  1.00  0.70           C  
ATOM   1061  O   CYS A  71      -1.503  19.629 -15.300  1.00  0.70           O  
ATOM   1062  CB  CYS A  71       0.869  18.055 -16.450  1.00  0.70           C  
ATOM   1063  SG  CYS A  71       2.500  17.233 -16.331  1.00  0.70           S  
ATOM   1064  H   CYS A  71       0.646  18.561 -13.809  1.00  0.70           H  
ATOM   1065  HA  CYS A  71       1.583  20.045 -16.232  1.00  0.70           H  
ATOM   1066 1HB  CYS A  71       0.114  17.399 -16.009  1.00  0.70           H  
ATOM   1067 2HB  CYS A  71       0.634  18.182 -17.501  1.00  0.70           H  
ATOM   1068  HG  CYS A  71       3.156  18.117 -17.086  1.00  0.70           H  
ATOM   1069  N   VAL A  72      -0.612  21.100 -16.737  1.00  0.73           N  
ATOM   1070  CA  VAL A  72      -1.857  21.840 -16.930  1.00  0.73           C  
ATOM   1071  C   VAL A  72      -2.220  21.926 -18.420  1.00  0.73           C  
ATOM   1072  O   VAL A  72      -1.352  22.109 -19.258  1.00  0.73           O  
ATOM   1073  CB  VAL A  72      -1.728  23.249 -16.300  1.00  0.73           C  
ATOM   1074  CG1 VAL A  72      -3.017  24.023 -16.491  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -1.362  23.131 -14.817  1.00  0.73           C  
ATOM   1076  H   VAL A  72       0.236  21.399 -17.215  1.00  0.73           H  
ATOM   1077  HA  VAL A  72      -2.658  21.310 -16.414  1.00  0.73           H  
ATOM   1078  HB  VAL A  72      -0.947  23.797 -16.808  1.00  0.73           H  
ATOM   1079 1HG1 VAL A  72      -2.915  25.011 -16.058  1.00  0.73           H  
ATOM   1080 2HG1 VAL A  72      -3.231  24.115 -17.533  1.00  0.73           H  
ATOM   1081 3HG1 VAL A  72      -3.831  23.497 -15.994  1.00  0.73           H  
ATOM   1082 1HG2 VAL A  72      -1.261  24.125 -14.386  1.00  0.73           H  
ATOM   1083 2HG2 VAL A  72      -2.146  22.583 -14.292  1.00  0.73           H  
ATOM   1084 3HG2 VAL A  72      -0.415  22.602 -14.707  1.00  0.73           H  
ATOM   1085  N   LEU A  73      -3.487  21.718 -18.777  1.00  0.77           N  
ATOM   1086  CA  LEU A  73      -3.873  21.783 -20.201  1.00  0.77           C  
ATOM   1087  C   LEU A  73      -3.814  23.178 -20.847  1.00  0.77           C  
ATOM   1088  O   LEU A  73      -3.558  23.317 -22.043  1.00  0.77           O  
ATOM   1089  CB  LEU A  73      -5.268  21.240 -20.443  1.00  0.77           C  
ATOM   1090  CG  LEU A  73      -5.628  21.210 -21.924  1.00  0.77           C  
ATOM   1091  CD1 LEU A  73      -4.591  20.351 -22.666  1.00  0.77           C  
ATOM   1092  CD2 LEU A  73      -7.020  20.657 -22.109  1.00  0.77           C  
ATOM   1093  H   LEU A  73      -4.185  21.535 -18.068  1.00  0.77           H  
ATOM   1094  HA  LEU A  73      -3.188  21.142 -20.748  1.00  0.77           H  
ATOM   1095 1HB  LEU A  73      -5.361  20.250 -20.046  1.00  0.77           H  
ATOM   1096 2HB  LEU A  73      -5.987  21.889 -19.941  1.00  0.77           H  
ATOM   1097  HG  LEU A  73      -5.583  22.223 -22.325  1.00  0.77           H  
ATOM   1098 1HD1 LEU A  73      -4.818  20.327 -23.724  1.00  0.77           H  
ATOM   1099 2HD1 LEU A  73      -3.605  20.774 -22.516  1.00  0.77           H  
ATOM   1100 3HD1 LEU A  73      -4.608  19.350 -22.289  1.00  0.77           H  
ATOM   1101 1HD2 LEU A  73      -7.269  20.645 -23.174  1.00  0.77           H  
ATOM   1102 2HD2 LEU A  73      -7.068  19.643 -21.713  1.00  0.77           H  
ATOM   1103 3HD2 LEU A  73      -7.733  21.289 -21.580  1.00  0.77           H  
ATOM   1104  N   LYS A  74      -4.212  24.202 -20.105  1.00  0.80           N  
ATOM   1105  CA  LYS A  74      -4.284  25.567 -20.634  1.00  0.80           C  
ATOM   1106  C   LYS A  74      -5.075  25.623 -21.954  1.00  0.80           C  
ATOM   1107  O   LYS A  74      -6.171  25.066 -22.060  1.00  0.80           O  
ATOM   1108  CB  LYS A  74      -2.874  26.144 -20.851  1.00  0.80           C  
ATOM   1109  CG  LYS A  74      -2.004  26.251 -19.623  1.00  0.80           C  
ATOM   1110  CD  LYS A  74      -2.543  27.249 -18.614  1.00  0.80           C  
ATOM   1111  CE  LYS A  74      -1.557  27.462 -17.462  1.00  0.80           C  
ATOM   1112  NZ  LYS A  74      -2.100  28.394 -16.429  1.00  0.80           N  
ATOM   1113  H   LYS A  74      -4.439  24.037 -19.137  1.00  0.80           H  
ATOM   1114  HA  LYS A  74      -4.805  26.192 -19.908  1.00  0.80           H  
ATOM   1115 1HB  LYS A  74      -2.332  25.541 -21.590  1.00  0.80           H  
ATOM   1116 2HB  LYS A  74      -2.954  27.160 -21.240  1.00  0.80           H  
ATOM   1117 1HG  LYS A  74      -1.923  25.271 -19.161  1.00  0.80           H  
ATOM   1118 2HG  LYS A  74      -1.013  26.567 -19.935  1.00  0.80           H  
ATOM   1119 1HD  LYS A  74      -2.727  28.204 -19.108  1.00  0.80           H  
ATOM   1120 2HD  LYS A  74      -3.485  26.881 -18.209  1.00  0.80           H  
ATOM   1121 1HE  LYS A  74      -1.333  26.507 -17.000  1.00  0.80           H  
ATOM   1122 2HE  LYS A  74      -0.633  27.880 -17.862  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  74      -1.422  28.513 -15.690  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  74      -2.296  29.290 -16.853  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  74      -2.952  28.011 -16.044  1.00  0.80           H  
ATOM   1126  N   ASP A  75      -4.509  26.254 -22.988  1.00  0.81           N  
ATOM   1127  CA  ASP A  75      -5.205  26.412 -24.266  1.00  0.81           C  
ATOM   1128  C   ASP A  75      -5.035  25.210 -25.186  1.00  0.81           C  
ATOM   1129  O   ASP A  75      -4.395  25.296 -26.236  1.00  0.81           O  
ATOM   1130  CB  ASP A  75      -4.711  27.671 -24.974  1.00  0.81           C  
ATOM   1131  CG  ASP A  75      -5.099  28.940 -24.228  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75      -6.195  29.008 -23.726  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75      -4.283  29.822 -24.148  1.00  0.81           O  
ATOM   1134  H   ASP A  75      -3.592  26.657 -22.888  1.00  0.81           H  
ATOM   1135  HA  ASP A  75      -6.270  26.526 -24.063  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75      -3.626  27.633 -25.073  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75      -5.134  27.708 -25.980  1.00  0.81           H  
ATOM   1138  N   ASP A  76      -5.609  24.094 -24.764  1.00  0.80           N  
ATOM   1139  CA  ASP A  76      -5.541  22.812 -25.470  1.00  0.80           C  
ATOM   1140  C   ASP A  76      -4.108  22.353 -25.779  1.00  0.80           C  
ATOM   1141  O   ASP A  76      -3.849  21.794 -26.847  1.00  0.80           O  
ATOM   1142  CB  ASP A  76      -6.337  22.886 -26.778  1.00  0.80           C  
ATOM   1143  CG  ASP A  76      -7.840  23.099 -26.560  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76      -8.434  22.353 -25.815  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76      -8.370  24.024 -27.125  1.00  0.80           O  
ATOM   1146  H   ASP A  76      -6.099  24.162 -23.870  1.00  0.80           H  
ATOM   1147  HA  ASP A  76      -6.008  22.062 -24.839  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76      -5.953  23.691 -27.404  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76      -6.197  21.958 -27.332  1.00  0.80           H  
ATOM   1150  N   LYS A  77      -3.181  22.583 -24.851  1.00  0.77           N  
ATOM   1151  CA  LYS A  77      -1.797  22.158 -25.006  1.00  0.77           C  
ATOM   1152  C   LYS A  77      -1.172  22.035 -23.640  1.00  0.77           C  
ATOM   1153  O   LYS A  77      -1.003  23.028 -22.936  1.00  0.77           O  
ATOM   1154  CB  LYS A  77      -0.997  23.153 -25.835  1.00  0.77           C  
ATOM   1155  CG  LYS A  77       0.440  22.728 -26.093  1.00  0.77           C  
ATOM   1156  CD  LYS A  77       1.172  23.726 -26.980  1.00  0.77           C  
ATOM   1157  CE  LYS A  77       2.623  23.313 -27.199  1.00  0.77           C  
ATOM   1158  NZ  LYS A  77       3.354  24.290 -28.062  1.00  0.77           N  
ATOM   1159  H   LYS A  77      -3.443  23.024 -23.970  1.00  0.77           H  
ATOM   1160  HA  LYS A  77      -1.773  21.180 -25.484  1.00  0.77           H  
ATOM   1161 1HB  LYS A  77      -1.489  23.301 -26.798  1.00  0.77           H  
ATOM   1162 2HB  LYS A  77      -0.982  24.116 -25.324  1.00  0.77           H  
ATOM   1163 1HG  LYS A  77       0.973  22.622 -25.141  1.00  0.77           H  
ATOM   1164 2HG  LYS A  77       0.427  21.766 -26.590  1.00  0.77           H  
ATOM   1165 1HD  LYS A  77       0.668  23.794 -27.945  1.00  0.77           H  
ATOM   1166 2HD  LYS A  77       1.154  24.708 -26.507  1.00  0.77           H  
ATOM   1167 1HE  LYS A  77       3.125  23.247 -26.231  1.00  0.77           H  
ATOM   1168 2HE  LYS A  77       2.648  22.335 -27.676  1.00  0.77           H  
ATOM   1169 1HZ  LYS A  77       4.309  23.985 -28.183  1.00  0.77           H  
ATOM   1170 2HZ  LYS A  77       2.902  24.350 -28.964  1.00  0.77           H  
ATOM   1171 3HZ  LYS A  77       3.345  25.200 -27.621  1.00  0.77           H  
ATOM   1172  N   ALA A  78      -0.752  20.839 -23.290  1.00  0.73           N  
ATOM   1173  CA  ALA A  78      -0.223  20.649 -21.961  1.00  0.73           C  
ATOM   1174  C   ALA A  78       1.017  21.507 -21.731  1.00  0.73           C  
ATOM   1175  O   ALA A  78       1.841  21.692 -22.640  1.00  0.73           O  
ATOM   1176  CB  ALA A  78       0.074  19.191 -21.721  1.00  0.73           C  
ATOM   1177  H   ALA A  78      -0.858  20.055 -23.916  1.00  0.73           H  
ATOM   1178  HA  ALA A  78      -0.981  20.959 -21.260  1.00  0.73           H  
ATOM   1179 1HB  ALA A  78       0.423  19.057 -20.704  1.00  0.73           H  
ATOM   1180 2HB  ALA A  78      -0.833  18.607 -21.868  1.00  0.73           H  
ATOM   1181 3HB  ALA A  78       0.828  18.864 -22.405  1.00  0.73           H  
ATOM   1182  N   THR A  79       1.156  21.964 -20.485  1.00  0.70           N  
ATOM   1183  CA  THR A  79       2.293  22.750 -20.036  1.00  0.70           C  
ATOM   1184  C   THR A  79       2.730  22.309 -18.655  1.00  0.70           C  
ATOM   1185  O   THR A  79       1.931  21.818 -17.858  1.00  0.70           O  
ATOM   1186  CB  THR A  79       1.948  24.255 -19.947  1.00  0.70           C  
ATOM   1187  OG1 THR A  79       3.131  25.008 -19.647  1.00  0.70           O  
ATOM   1188  CG2 THR A  79       0.978  24.489 -18.825  1.00  0.70           C  
ATOM   1189  H   THR A  79       0.383  21.811 -19.846  1.00  0.70           H  
ATOM   1190  HA  THR A  79       3.120  22.595 -20.720  1.00  0.70           H  
ATOM   1191  HB  THR A  79       1.524  24.597 -20.894  1.00  0.70           H  
ATOM   1192  HG1 THR A  79       3.447  24.784 -18.755  1.00  0.70           H  
ATOM   1193 1HG2 THR A  79       0.758  25.545 -18.753  1.00  0.70           H  
ATOM   1194 2HG2 THR A  79       0.081  23.951 -19.021  1.00  0.70           H  
ATOM   1195 3HG2 THR A  79       1.416  24.149 -17.885  1.00  0.70           H  
ATOM   1196  N   LEU A  80       4.010  22.489 -18.382  1.00  0.68           N  
ATOM   1197  CA  LEU A  80       4.593  22.170 -17.086  1.00  0.68           C  
ATOM   1198  C   LEU A  80       4.613  23.410 -16.210  1.00  0.68           C  
ATOM   1199  O   LEU A  80       5.058  24.472 -16.653  1.00  0.68           O  
ATOM   1200  CB  LEU A  80       6.021  21.657 -17.257  1.00  0.68           C  
ATOM   1201  CG  LEU A  80       6.789  21.296 -16.001  1.00  0.68           C  
ATOM   1202  CD1 LEU A  80       6.152  20.083 -15.352  1.00  0.68           C  
ATOM   1203  CD2 LEU A  80       8.239  21.038 -16.383  1.00  0.68           C  
ATOM   1204  H   LEU A  80       4.600  22.884 -19.102  1.00  0.68           H  
ATOM   1205  HA  LEU A  80       3.988  21.405 -16.600  1.00  0.68           H  
ATOM   1206 1HB  LEU A  80       6.012  20.778 -17.855  1.00  0.68           H  
ATOM   1207 2HB  LEU A  80       6.596  22.418 -17.783  1.00  0.68           H  
ATOM   1208  HG  LEU A  80       6.743  22.119 -15.286  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  80       6.703  19.846 -14.470  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  80       5.122  20.299 -15.091  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  80       6.183  19.245 -16.035  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  80       8.816  20.776 -15.496  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  80       8.281  20.230 -17.102  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  80       8.657  21.937 -16.833  1.00  0.68           H  
ATOM   1215  N   TYR A  81       4.118  23.284 -14.987  1.00  0.68           N  
ATOM   1216  CA  TYR A  81       4.099  24.407 -14.067  1.00  0.68           C  
ATOM   1217  C   TYR A  81       4.560  24.015 -12.677  1.00  0.68           C  
ATOM   1218  O   TYR A  81       4.120  23.018 -12.112  1.00  0.68           O  
ATOM   1219  CB  TYR A  81       2.707  25.041 -14.002  1.00  0.68           C  
ATOM   1220  CG  TYR A  81       2.653  26.196 -13.017  1.00  0.68           C  
ATOM   1221  CD1 TYR A  81       3.376  27.359 -13.271  1.00  0.68           C  
ATOM   1222  CD2 TYR A  81       1.877  26.108 -11.884  1.00  0.68           C  
ATOM   1223  CE1 TYR A  81       3.336  28.412 -12.376  1.00  0.68           C  
ATOM   1224  CE2 TYR A  81       1.831  27.164 -10.991  1.00  0.68           C  
ATOM   1225  CZ  TYR A  81       2.560  28.308 -11.231  1.00  0.68           C  
ATOM   1226  OH  TYR A  81       2.515  29.359 -10.338  1.00  0.68           O  
ATOM   1227  H   TYR A  81       3.737  22.384 -14.696  1.00  0.68           H  
ATOM   1228  HA  TYR A  81       4.797  25.161 -14.431  1.00  0.68           H  
ATOM   1229 1HB  TYR A  81       2.422  25.409 -14.990  1.00  0.68           H  
ATOM   1230 2HB  TYR A  81       1.973  24.289 -13.700  1.00  0.68           H  
ATOM   1231  HD1 TYR A  81       3.986  27.434 -14.172  1.00  0.68           H  
ATOM   1232  HD2 TYR A  81       1.300  25.203 -11.691  1.00  0.68           H  
ATOM   1233  HE1 TYR A  81       3.911  29.317 -12.571  1.00  0.68           H  
ATOM   1234  HE2 TYR A  81       1.218  27.087 -10.095  1.00  0.68           H  
ATOM   1235  HH  TYR A  81       3.035  30.090 -10.681  1.00  0.68           H  
ATOM   1236  N   LEU A  82       5.487  24.791 -12.132  1.00  0.69           N  
ATOM   1237  CA  LEU A  82       5.987  24.516 -10.797  1.00  0.69           C  
ATOM   1238  C   LEU A  82       5.091  25.283  -9.810  1.00  0.69           C  
ATOM   1239  O   LEU A  82       5.109  26.513  -9.756  1.00  0.69           O  
ATOM   1240  CB  LEU A  82       7.468  24.897 -10.774  1.00  0.69           C  
ATOM   1241  CG  LEU A  82       8.267  24.665  -9.535  1.00  0.69           C  
ATOM   1242  CD1 LEU A  82       8.253  23.191  -9.200  1.00  0.69           C  
ATOM   1243  CD2 LEU A  82       9.703  25.111  -9.795  1.00  0.69           C  
ATOM   1244  H   LEU A  82       5.835  25.592 -12.642  1.00  0.69           H  
ATOM   1245  HA  LEU A  82       5.907  23.456 -10.600  1.00  0.69           H  
ATOM   1246 1HB  LEU A  82       7.965  24.356 -11.576  1.00  0.69           H  
ATOM   1247 2HB  LEU A  82       7.526  25.939 -11.006  1.00  0.69           H  
ATOM   1248  HG  LEU A  82       7.845  25.230  -8.716  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  82       8.835  23.010  -8.311  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  82       7.238  22.889  -9.030  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  82       8.672  22.626 -10.029  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  82      10.288  24.956  -8.916  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  82      10.118  24.538 -10.618  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  82       9.731  26.150 -10.043  1.00  0.69           H  
ATOM   1255  N   GLU A  83       4.256  24.525  -9.093  1.00  0.73           N  
ATOM   1256  CA  GLU A  83       3.183  25.061  -8.248  1.00  0.73           C  
ATOM   1257  C   GLU A  83       3.445  24.888  -6.776  1.00  0.73           C  
ATOM   1258  O   GLU A  83       4.000  23.880  -6.359  1.00  0.73           O  
ATOM   1259  CB  GLU A  83       1.854  24.373  -8.590  1.00  0.73           C  
ATOM   1260  CG  GLU A  83       0.590  24.936  -7.883  1.00  0.73           C  
ATOM   1261  CD  GLU A  83      -0.715  24.305  -8.390  1.00  0.73           C  
ATOM   1262  OE1 GLU A  83      -0.788  24.024  -9.564  1.00  0.73           O  
ATOM   1263  OE2 GLU A  83      -1.639  24.114  -7.612  1.00  0.73           O  
ATOM   1264  H   GLU A  83       4.355  23.512  -9.178  1.00  0.73           H  
ATOM   1265  HA  GLU A  83       3.090  26.129  -8.449  1.00  0.73           H  
ATOM   1266 1HB  GLU A  83       1.694  24.382  -9.651  1.00  0.73           H  
ATOM   1267 2HB  GLU A  83       1.929  23.321  -8.300  1.00  0.73           H  
ATOM   1268 1HG  GLU A  83       0.664  24.731  -6.829  1.00  0.73           H  
ATOM   1269 2HG  GLU A  83       0.551  26.014  -8.014  1.00  0.73           H  
ATOM   1270  N   LYS A  84       3.068  25.872  -5.970  1.00  0.79           N  
ATOM   1271  CA  LYS A  84       3.221  25.699  -4.533  1.00  0.79           C  
ATOM   1272  C   LYS A  84       2.263  24.641  -4.000  1.00  0.79           C  
ATOM   1273  O   LYS A  84       1.099  24.602  -4.393  1.00  0.79           O  
ATOM   1274  CB  LYS A  84       3.022  27.015  -3.793  1.00  0.79           C  
ATOM   1275  CG  LYS A  84       4.123  28.034  -4.043  1.00  0.79           C  
ATOM   1276  CD  LYS A  84       3.887  29.323  -3.275  1.00  0.79           C  
ATOM   1277  CE  LYS A  84       4.998  30.332  -3.539  1.00  0.79           C  
ATOM   1278  NZ  LYS A  84       4.771  31.612  -2.812  1.00  0.79           N  
ATOM   1279  H   LYS A  84       2.644  26.708  -6.348  1.00  0.79           H  
ATOM   1280  HA  LYS A  84       4.219  25.360  -4.347  1.00  0.79           H  
ATOM   1281 1HB  LYS A  84       2.070  27.458  -4.079  1.00  0.79           H  
ATOM   1282 2HB  LYS A  84       2.988  26.817  -2.720  1.00  0.79           H  
ATOM   1283 1HG  LYS A  84       5.070  27.605  -3.709  1.00  0.79           H  
ATOM   1284 2HG  LYS A  84       4.194  28.247  -5.109  1.00  0.79           H  
ATOM   1285 1HD  LYS A  84       2.932  29.758  -3.574  1.00  0.79           H  
ATOM   1286 2HD  LYS A  84       3.852  29.107  -2.207  1.00  0.79           H  
ATOM   1287 1HE  LYS A  84       5.948  29.905  -3.219  1.00  0.79           H  
ATOM   1288 2HE  LYS A  84       5.047  30.536  -4.609  1.00  0.79           H  
ATOM   1289 1HZ  LYS A  84       5.527  32.252  -3.012  1.00  0.79           H  
ATOM   1290 2HZ  LYS A  84       3.897  32.020  -3.112  1.00  0.79           H  
ATOM   1291 3HZ  LYS A  84       4.736  31.433  -1.818  1.00  0.79           H  
ATOM   1292  N   VAL A  85       2.742  23.821  -3.074  1.00  0.86           N  
ATOM   1293  CA  VAL A  85       1.908  22.785  -2.472  1.00  0.86           C  
ATOM   1294  C   VAL A  85       1.913  22.848  -0.953  1.00  0.86           C  
ATOM   1295  O   VAL A  85       2.839  23.364  -0.334  1.00  0.86           O  
ATOM   1296  CB  VAL A  85       2.378  21.378  -2.897  1.00  0.86           C  
ATOM   1297  CG1 VAL A  85       2.278  21.205  -4.409  1.00  0.86           C  
ATOM   1298  CG2 VAL A  85       3.797  21.143  -2.431  1.00  0.86           C  
ATOM   1299  H   VAL A  85       3.716  23.927  -2.811  1.00  0.86           H  
ATOM   1300  HA  VAL A  85       0.886  22.923  -2.818  1.00  0.86           H  
ATOM   1301  HB  VAL A  85       1.739  20.660  -2.444  1.00  0.86           H  
ATOM   1302 1HG1 VAL A  85       2.584  20.197  -4.671  1.00  0.86           H  
ATOM   1303 2HG1 VAL A  85       1.247  21.363  -4.726  1.00  0.86           H  
ATOM   1304 3HG1 VAL A  85       2.924  21.924  -4.914  1.00  0.86           H  
ATOM   1305 1HG2 VAL A  85       4.111  20.139  -2.715  1.00  0.86           H  
ATOM   1306 2HG2 VAL A  85       4.448  21.872  -2.899  1.00  0.86           H  
ATOM   1307 3HG2 VAL A  85       3.845  21.249  -1.345  1.00  0.86           H  
ATOM   1308  N   ASP A  86       0.879  22.285  -0.346  1.00  0.94           N  
ATOM   1309  CA  ASP A  86       0.796  22.220   1.106  1.00  0.94           C  
ATOM   1310  C   ASP A  86       1.485  20.975   1.639  1.00  0.94           C  
ATOM   1311  O   ASP A  86       0.889  19.894   1.710  1.00  0.94           O  
ATOM   1312  CB  ASP A  86      -0.664  22.295   1.553  1.00  0.94           C  
ATOM   1313  CG  ASP A  86      -0.862  22.271   3.077  1.00  0.94           C  
ATOM   1314  OD1 ASP A  86       0.036  21.841   3.793  1.00  0.94           O  
ATOM   1315  OD2 ASP A  86      -1.910  22.698   3.517  1.00  0.94           O  
ATOM   1316  H   ASP A  86       0.137  21.889  -0.906  1.00  0.94           H  
ATOM   1317  HA  ASP A  86       1.312  23.089   1.517  1.00  0.94           H  
ATOM   1318 1HB  ASP A  86      -1.115  23.209   1.165  1.00  0.94           H  
ATOM   1319 2HB  ASP A  86      -1.217  21.456   1.125  1.00  0.94           H  
ATOM   1320  N   SER A  87       2.715  21.148   2.109  1.00  1.03           N  
ATOM   1321  CA  SER A  87       3.558  20.038   2.543  1.00  1.03           C  
ATOM   1322  C   SER A  87       2.980  19.199   3.688  1.00  1.03           C  
ATOM   1323  O   SER A  87       3.491  18.116   3.955  1.00  1.03           O  
ATOM   1324  CB  SER A  87       4.933  20.541   2.932  1.00  1.03           C  
ATOM   1325  OG  SER A  87       4.873  21.364   4.067  1.00  1.03           O  
ATOM   1326  H   SER A  87       3.107  22.082   2.080  1.00  1.03           H  
ATOM   1327  HA  SER A  87       3.686  19.376   1.686  1.00  1.03           H  
ATOM   1328 1HB  SER A  87       5.580  19.688   3.136  1.00  1.03           H  
ATOM   1329 2HB  SER A  87       5.370  21.094   2.099  1.00  1.03           H  
ATOM   1330  HG  SER A  87       4.385  20.859   4.742  1.00  1.03           H  
ATOM   1331  N   ASP A  88       1.936  19.674   4.379  1.00  1.11           N  
ATOM   1332  CA  ASP A  88       1.354  18.865   5.447  1.00  1.11           C  
ATOM   1333  C   ASP A  88       0.326  17.860   4.896  1.00  1.11           C  
ATOM   1334  O   ASP A  88      -0.175  17.008   5.635  1.00  1.11           O  
ATOM   1335  CB  ASP A  88       0.733  19.744   6.534  1.00  1.11           C  
ATOM   1336  CG  ASP A  88       1.794  20.510   7.366  1.00  1.11           C  
ATOM   1337  OD1 ASP A  88       2.922  20.060   7.429  1.00  1.11           O  
ATOM   1338  OD2 ASP A  88       1.459  21.515   7.944  1.00  1.11           O  
ATOM   1339  H   ASP A  88       1.490  20.570   4.129  1.00  1.11           H  
ATOM   1340  HA  ASP A  88       2.154  18.292   5.913  1.00  1.11           H  
ATOM   1341 1HB  ASP A  88       0.067  20.476   6.058  1.00  1.11           H  
ATOM   1342 2HB  ASP A  88       0.128  19.131   7.200  1.00  1.11           H  
ATOM   1343  N   THR A  89       0.019  17.963   3.593  1.00  1.19           N  
ATOM   1344  CA  THR A  89      -0.926  17.064   2.937  1.00  1.19           C  
ATOM   1345  C   THR A  89      -0.210  16.181   1.905  1.00  1.19           C  
ATOM   1346  O   THR A  89      -0.716  15.131   1.520  1.00  1.19           O  
ATOM   1347  CB  THR A  89      -2.056  17.849   2.254  1.00  1.19           C  
ATOM   1348  OG1 THR A  89      -1.520  18.663   1.219  1.00  1.19           O  
ATOM   1349  CG2 THR A  89      -2.717  18.759   3.271  1.00  1.19           C  
ATOM   1350  H   THR A  89       0.447  18.701   3.039  1.00  1.19           H  
ATOM   1351  HA  THR A  89      -1.367  16.411   3.689  1.00  1.19           H  
ATOM   1352  HB  THR A  89      -2.789  17.162   1.837  1.00  1.19           H  
ATOM   1353  HG1 THR A  89      -0.674  19.066   1.525  1.00  1.19           H  
ATOM   1354 1HG2 THR A  89      -3.512  19.327   2.791  1.00  1.19           H  
ATOM   1355 2HG2 THR A  89      -3.133  18.162   4.080  1.00  1.19           H  
ATOM   1356 3HG2 THR A  89      -1.975  19.453   3.674  1.00  1.19           H  
ATOM   1357  N   TYR A  90       0.979  16.585   1.481  1.00  1.24           N  
ATOM   1358  CA  TYR A  90       1.742  15.802   0.506  1.00  1.24           C  
ATOM   1359  C   TYR A  90       2.757  14.942   1.251  1.00  1.24           C  
ATOM   1360  O   TYR A  90       3.339  15.392   2.230  1.00  1.24           O  
ATOM   1361  CB  TYR A  90       2.446  16.746  -0.492  1.00  1.24           C  
ATOM   1362  CG  TYR A  90       1.507  17.358  -1.485  1.00  1.24           C  
ATOM   1363  CD1 TYR A  90       0.652  18.310  -1.074  1.00  1.24           C  
ATOM   1364  CD2 TYR A  90       1.532  16.982  -2.806  1.00  1.24           C  
ATOM   1365  CE1 TYR A  90      -0.237  18.886  -1.926  1.00  1.24           C  
ATOM   1366  CE2 TYR A  90       0.645  17.548  -3.690  1.00  1.24           C  
ATOM   1367  CZ  TYR A  90      -0.253  18.504  -3.236  1.00  1.24           C  
ATOM   1368  OH  TYR A  90      -1.178  19.065  -4.079  1.00  1.24           O  
ATOM   1369  H   TYR A  90       1.323  17.485   1.809  1.00  1.24           H  
ATOM   1370  HA  TYR A  90       1.058  15.167  -0.045  1.00  1.24           H  
ATOM   1371 1HB  TYR A  90       2.935  17.554   0.056  1.00  1.24           H  
ATOM   1372 2HB  TYR A  90       3.216  16.199  -1.037  1.00  1.24           H  
ATOM   1373  HD1 TYR A  90       0.659  18.585  -0.063  1.00  1.24           H  
ATOM   1374  HD2 TYR A  90       2.240  16.227  -3.146  1.00  1.24           H  
ATOM   1375  HE1 TYR A  90      -0.938  19.633  -1.558  1.00  1.24           H  
ATOM   1376  HE2 TYR A  90       0.646  17.238  -4.735  1.00  1.24           H  
ATOM   1377  HH  TYR A  90      -1.396  18.417  -4.782  1.00  1.24           H  
ATOM   1378  N   PRO A  91       3.021  13.717   0.802  1.00  1.26           N  
ATOM   1379  CA  PRO A  91       2.444  12.886  -0.255  1.00  1.26           C  
ATOM   1380  C   PRO A  91       1.197  12.058   0.085  1.00  1.26           C  
ATOM   1381  O   PRO A  91       1.286  10.835   0.065  1.00  1.26           O  
ATOM   1382  CB  PRO A  91       3.555  11.907  -0.504  1.00  1.26           C  
ATOM   1383  CG  PRO A  91       4.176  11.730   0.875  1.00  1.26           C  
ATOM   1384  CD  PRO A  91       4.128  13.080   1.493  1.00  1.26           C  
ATOM   1385  HA  PRO A  91       2.277  13.503  -1.144  1.00  1.26           H  
ATOM   1386 1HB  PRO A  91       3.157  10.981  -0.942  1.00  1.26           H  
ATOM   1387 2HB  PRO A  91       4.225  12.339  -1.229  1.00  1.26           H  
ATOM   1388 1HG  PRO A  91       3.574  11.026   1.457  1.00  1.26           H  
ATOM   1389 2HG  PRO A  91       5.171  11.304   0.834  1.00  1.26           H  
ATOM   1390 1HD  PRO A  91       3.906  13.009   2.568  1.00  1.26           H  
ATOM   1391 2HD  PRO A  91       5.056  13.638   1.304  1.00  1.26           H  
ATOM   1392  N   ARG A  92       0.055  12.630   0.397  1.00  1.24           N  
ATOM   1393  CA  ARG A  92      -1.060  11.746   0.719  1.00  1.24           C  
ATOM   1394  C   ARG A  92      -1.459  10.846  -0.465  1.00  1.24           C  
ATOM   1395  O   ARG A  92      -1.088  11.112  -1.599  1.00  1.24           O  
ATOM   1396  CB  ARG A  92      -2.283  12.550   1.130  1.00  1.24           C  
ATOM   1397  CG  ARG A  92      -2.889  13.405   0.025  1.00  1.24           C  
ATOM   1398  CD  ARG A  92      -4.196  13.952   0.441  1.00  1.24           C  
ATOM   1399  NE  ARG A  92      -4.718  14.931  -0.499  1.00  1.24           N  
ATOM   1400  CZ  ARG A  92      -5.366  14.644  -1.643  1.00  1.24           C  
ATOM   1401  NH1 ARG A  92      -5.542  13.407  -2.036  1.00  1.24           N  
ATOM   1402  NH2 ARG A  92      -5.822  15.626  -2.402  1.00  1.24           N  
ATOM   1403  H   ARG A  92      -0.075  13.638   0.468  1.00  1.24           H  
ATOM   1404  HA  ARG A  92      -0.748  11.150   1.568  1.00  1.24           H  
ATOM   1405 1HB  ARG A  92      -3.072  11.886   1.449  1.00  1.24           H  
ATOM   1406 2HB  ARG A  92      -2.048  13.182   1.975  1.00  1.24           H  
ATOM   1407 1HG  ARG A  92      -2.225  14.230  -0.226  1.00  1.24           H  
ATOM   1408 2HG  ARG A  92      -3.042  12.790  -0.861  1.00  1.24           H  
ATOM   1409 1HD  ARG A  92      -4.913  13.133   0.513  1.00  1.24           H  
ATOM   1410 2HD  ARG A  92      -4.089  14.433   1.412  1.00  1.24           H  
ATOM   1411  HE  ARG A  92      -4.610  15.906  -0.258  1.00  1.24           H  
ATOM   1412 1HH1 ARG A  92      -5.177  12.599  -1.513  1.00  1.24           H  
ATOM   1413 2HH1 ARG A  92      -5.993  13.223  -2.935  1.00  1.24           H  
ATOM   1414 1HH2 ARG A  92      -5.693  16.587  -2.121  1.00  1.24           H  
ATOM   1415 2HH2 ARG A  92      -6.303  15.409  -3.264  1.00  1.24           H  
ATOM   1416  N   PRO A  93      -2.141   9.721  -0.229  1.00  1.19           N  
ATOM   1417  CA  PRO A  93      -2.755   8.902  -1.252  1.00  1.19           C  
ATOM   1418  C   PRO A  93      -3.774   9.733  -2.027  1.00  1.19           C  
ATOM   1419  O   PRO A  93      -4.336  10.695  -1.487  1.00  1.19           O  
ATOM   1420  CB  PRO A  93      -3.423   7.785  -0.446  1.00  1.19           C  
ATOM   1421  CG  PRO A  93      -2.628   7.706   0.837  1.00  1.19           C  
ATOM   1422  CD  PRO A  93      -2.202   9.130   1.131  1.00  1.19           C  
ATOM   1423  HA  PRO A  93      -1.979   8.504  -1.919  1.00  1.19           H  
ATOM   1424 1HB  PRO A  93      -4.487   8.021  -0.289  1.00  1.19           H  
ATOM   1425 2HB  PRO A  93      -3.394   6.840  -1.021  1.00  1.19           H  
ATOM   1426 1HG  PRO A  93      -3.250   7.271   1.635  1.00  1.19           H  
ATOM   1427 2HG  PRO A  93      -1.775   7.022   0.701  1.00  1.19           H  
ATOM   1428 1HD  PRO A  93      -2.944   9.628   1.761  1.00  1.19           H  
ATOM   1429 2HD  PRO A  93      -1.208   9.079   1.594  1.00  1.19           H  
ATOM   1430  N   ASP A  94      -3.999   9.347  -3.282  1.00  1.09           N  
ATOM   1431  CA  ASP A  94      -4.956   9.991  -4.190  1.00  1.09           C  
ATOM   1432  C   ASP A  94      -4.769  11.498  -4.448  1.00  1.09           C  
ATOM   1433  O   ASP A  94      -5.740  12.264  -4.445  1.00  1.09           O  
ATOM   1434  CB  ASP A  94      -6.386   9.733  -3.698  1.00  1.09           C  
ATOM   1435  CG  ASP A  94      -6.762   8.246  -3.737  1.00  1.09           C  
ATOM   1436  OD1 ASP A  94      -6.352   7.574  -4.658  1.00  1.09           O  
ATOM   1437  OD2 ASP A  94      -7.445   7.800  -2.847  1.00  1.09           O  
ATOM   1438  H   ASP A  94      -3.486   8.550  -3.629  1.00  1.09           H  
ATOM   1439  HA  ASP A  94      -4.859   9.496  -5.157  1.00  1.09           H  
ATOM   1440 1HB  ASP A  94      -6.505  10.101  -2.678  1.00  1.09           H  
ATOM   1441 2HB  ASP A  94      -7.086  10.285  -4.325  1.00  1.09           H  
ATOM   1442  N   MET A  95      -3.527  11.920  -4.687  1.00  0.98           N  
ATOM   1443  CA  MET A  95      -3.226  13.314  -5.038  1.00  0.98           C  
ATOM   1444  C   MET A  95      -3.786  13.614  -6.418  1.00  0.98           C  
ATOM   1445  O   MET A  95      -4.003  12.694  -7.207  1.00  0.98           O  
ATOM   1446  CB  MET A  95      -1.727  13.590  -4.947  1.00  0.98           C  
ATOM   1447  CG  MET A  95      -1.243  13.661  -3.544  1.00  0.98           C  
ATOM   1448  SD  MET A  95       0.523  13.887  -3.387  1.00  0.98           S  
ATOM   1449  CE  MET A  95       1.214  12.286  -3.713  1.00  0.98           C  
ATOM   1450  H   MET A  95      -2.772  11.252  -4.640  1.00  0.98           H  
ATOM   1451  HA  MET A  95      -3.730  13.970  -4.331  1.00  0.98           H  
ATOM   1452 1HB  MET A  95      -1.179  12.797  -5.425  1.00  0.98           H  
ATOM   1453 2HB  MET A  95      -1.485  14.529  -5.459  1.00  0.98           H  
ATOM   1454 1HG  MET A  95      -1.739  14.489  -3.036  1.00  0.98           H  
ATOM   1455 2HG  MET A  95      -1.528  12.772  -3.063  1.00  0.98           H  
ATOM   1456 1HE  MET A  95       2.302  12.337  -3.661  1.00  0.98           H  
ATOM   1457 2HE  MET A  95       0.857  11.576  -2.976  1.00  0.98           H  
ATOM   1458 3HE  MET A  95       0.910  11.960  -4.697  1.00  0.98           H  
ATOM   1459  N   GLU A  96      -4.050  14.885  -6.710  1.00  0.87           N  
ATOM   1460  CA  GLU A  96      -4.648  15.225  -7.995  1.00  0.87           C  
ATOM   1461  C   GLU A  96      -3.812  14.662  -9.132  1.00  0.87           C  
ATOM   1462  O   GLU A  96      -2.598  14.835  -9.161  1.00  0.87           O  
ATOM   1463  CB  GLU A  96      -4.777  16.745  -8.164  1.00  0.87           C  
ATOM   1464  CG  GLU A  96      -5.767  17.439  -7.228  1.00  0.87           C  
ATOM   1465  CD  GLU A  96      -5.949  18.904  -7.588  1.00  0.87           C  
ATOM   1466  OE1 GLU A  96      -6.412  19.152  -8.673  1.00  0.87           O  
ATOM   1467  OE2 GLU A  96      -5.581  19.772  -6.823  1.00  0.87           O  
ATOM   1468  H   GLU A  96      -3.843  15.613  -6.041  1.00  0.87           H  
ATOM   1469  HA  GLU A  96      -5.641  14.777  -8.046  1.00  0.87           H  
ATOM   1470 1HB  GLU A  96      -3.805  17.210  -8.019  1.00  0.87           H  
ATOM   1471 2HB  GLU A  96      -5.094  16.960  -9.180  1.00  0.87           H  
ATOM   1472 1HG  GLU A  96      -6.731  16.934  -7.286  1.00  0.87           H  
ATOM   1473 2HG  GLU A  96      -5.402  17.361  -6.205  1.00  0.87           H  
ATOM   1474  N   GLU A  97      -4.477  14.074 -10.127  1.00  0.77           N  
ATOM   1475  CA  GLU A  97      -3.802  13.420 -11.254  1.00  0.77           C  
ATOM   1476  C   GLU A  97      -2.859  14.347 -12.004  1.00  0.77           C  
ATOM   1477  O   GLU A  97      -1.826  13.915 -12.506  1.00  0.77           O  
ATOM   1478  CB  GLU A  97      -4.842  12.855 -12.222  1.00  0.77           C  
ATOM   1479  CG  GLU A  97      -5.595  11.644 -11.693  1.00  0.77           C  
ATOM   1480  CD  GLU A  97      -6.669  11.149 -12.635  1.00  0.77           C  
ATOM   1481  OE1 GLU A  97      -6.958  11.829 -13.591  1.00  0.77           O  
ATOM   1482  OE2 GLU A  97      -7.196  10.087 -12.395  1.00  0.77           O  
ATOM   1483  H   GLU A  97      -5.481  14.009 -10.057  1.00  0.77           H  
ATOM   1484  HA  GLU A  97      -3.216  12.589 -10.860  1.00  0.77           H  
ATOM   1485 1HB  GLU A  97      -5.570  13.628 -12.466  1.00  0.77           H  
ATOM   1486 2HB  GLU A  97      -4.350  12.566 -13.154  1.00  0.77           H  
ATOM   1487 1HG  GLU A  97      -4.879  10.839 -11.521  1.00  0.77           H  
ATOM   1488 2HG  GLU A  97      -6.045  11.902 -10.735  1.00  0.77           H  
ATOM   1489  N   ARG A  98      -3.187  15.628 -12.049  1.00  0.70           N  
ATOM   1490  CA  ARG A  98      -2.364  16.622 -12.729  1.00  0.70           C  
ATOM   1491  C   ARG A  98      -0.970  16.746 -12.106  1.00  0.70           C  
ATOM   1492  O   ARG A  98      -0.047  17.281 -12.721  1.00  0.70           O  
ATOM   1493  CB  ARG A  98      -3.060  17.970 -12.693  1.00  0.70           C  
ATOM   1494  CG  ARG A  98      -3.169  18.621 -11.347  1.00  0.70           C  
ATOM   1495  CD  ARG A  98      -4.104  19.767 -11.400  1.00  0.70           C  
ATOM   1496  NE  ARG A  98      -4.288  20.375 -10.110  1.00  0.70           N  
ATOM   1497  CZ  ARG A  98      -3.527  21.370  -9.619  1.00  0.70           C  
ATOM   1498  NH1 ARG A  98      -2.549  21.845 -10.355  1.00  0.70           N  
ATOM   1499  NH2 ARG A  98      -3.764  21.865  -8.408  1.00  0.70           N  
ATOM   1500  H   ARG A  98      -4.041  15.921 -11.597  1.00  0.70           H  
ATOM   1501  HA  ARG A  98      -2.251  16.322 -13.771  1.00  0.70           H  
ATOM   1502 1HB  ARG A  98      -2.546  18.657 -13.346  1.00  0.70           H  
ATOM   1503 2HB  ARG A  98      -4.072  17.859 -13.075  1.00  0.70           H  
ATOM   1504 1HG  ARG A  98      -3.527  17.903 -10.621  1.00  0.70           H  
ATOM   1505 2HG  ARG A  98      -2.189  18.993 -11.042  1.00  0.70           H  
ATOM   1506 1HD  ARG A  98      -3.716  20.521 -12.085  1.00  0.70           H  
ATOM   1507 2HD  ARG A  98      -5.076  19.421 -11.750  1.00  0.70           H  
ATOM   1508  HE  ARG A  98      -5.059  20.024  -9.529  1.00  0.70           H  
ATOM   1509 1HH1 ARG A  98      -2.373  21.450 -11.258  1.00  0.70           H  
ATOM   1510 2HH1 ARG A  98      -1.952  22.612 -10.000  1.00  0.70           H  
ATOM   1511 1HH2 ARG A  98      -4.520  21.455  -7.826  1.00  0.70           H  
ATOM   1512 2HH2 ARG A  98      -3.168  22.632  -8.046  1.00  0.70           H  
ATOM   1513  N   GLN A  99      -0.812  16.289 -10.858  1.00  0.66           N  
ATOM   1514  CA  GLN A  99       0.454  16.412 -10.151  1.00  0.66           C  
ATOM   1515  C   GLN A  99       1.279  15.137 -10.279  1.00  0.66           C  
ATOM   1516  O   GLN A  99       2.404  15.057  -9.783  1.00  0.66           O  
ATOM   1517  CB  GLN A  99       0.176  16.677  -8.676  1.00  0.66           C  
ATOM   1518  CG  GLN A  99      -0.645  17.905  -8.492  1.00  0.66           C  
ATOM   1519  CD  GLN A  99      -0.880  18.303  -7.113  1.00  0.66           C  
ATOM   1520  OE1 GLN A  99      -1.413  17.564  -6.265  1.00  0.66           O  
ATOM   1521  NE2 GLN A  99      -0.481  19.533  -6.805  1.00  0.66           N  
ATOM   1522  H   GLN A  99      -1.578  15.825 -10.376  1.00  0.66           H  
ATOM   1523  HA  GLN A  99       1.023  17.240 -10.570  1.00  0.66           H  
ATOM   1524 1HB  GLN A  99      -0.348  15.829  -8.235  1.00  0.66           H  
ATOM   1525 2HB  GLN A  99       1.118  16.813  -8.145  1.00  0.66           H  
ATOM   1526 1HG  GLN A  99      -0.213  18.705  -9.000  1.00  0.66           H  
ATOM   1527 2HG  GLN A  99      -1.615  17.694  -8.926  1.00  0.66           H  
ATOM   1528 1HE2 GLN A  99      -0.640  19.852  -5.874  1.00  0.66           H  
ATOM   1529 2HE2 GLN A  99      -0.025  20.138  -7.529  1.00  0.66           H  
ATOM   1530  N   LEU A 100       0.706  14.123 -10.925  1.00  0.64           N  
ATOM   1531  CA  LEU A 100       1.360  12.835 -11.009  1.00  0.64           C  
ATOM   1532  C   LEU A 100       1.961  12.529 -12.376  1.00  0.64           C  
ATOM   1533  O   LEU A 100       1.396  12.854 -13.431  1.00  0.64           O  
ATOM   1534  CB  LEU A 100       0.361  11.710 -10.680  1.00  0.64           C  
ATOM   1535  CG  LEU A 100       0.065  11.354  -9.244  1.00  0.64           C  
ATOM   1536  CD1 LEU A 100      -0.665  12.450  -8.533  1.00  0.64           C  
ATOM   1537  CD2 LEU A 100      -0.796  10.093  -9.263  1.00  0.64           C  
ATOM   1538  H   LEU A 100      -0.207  14.231 -11.362  1.00  0.64           H  
ATOM   1539  HA  LEU A 100       2.164  12.810 -10.278  1.00  0.64           H  
ATOM   1540 1HB  LEU A 100      -0.584  11.928 -11.174  1.00  0.64           H  
ATOM   1541 2HB  LEU A 100       0.774  10.815 -11.110  1.00  0.64           H  
ATOM   1542  HG  LEU A 100       0.998  11.172  -8.727  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 100      -0.864  12.136  -7.524  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 100      -0.082  13.355  -8.519  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 100      -1.599  12.629  -9.041  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 100      -1.033   9.785  -8.247  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 100      -1.724  10.305  -9.798  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 100      -0.258   9.300  -9.771  1.00  0.64           H  
ATOM   1549  N   PHE A 101       3.086  11.835 -12.324  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       3.795  11.314 -13.475  1.00  0.65           C  
ATOM   1551  C   PHE A 101       3.908   9.802 -13.374  1.00  0.65           C  
ATOM   1552  O   PHE A 101       3.929   9.255 -12.282  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       5.218  11.867 -13.565  1.00  0.65           C  
ATOM   1554  CG  PHE A 101       5.415  13.319 -13.875  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101       5.461  14.259 -12.874  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101       5.597  13.740 -15.200  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101       5.691  15.589 -13.169  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101       5.818  15.074 -15.500  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101       5.868  16.002 -14.477  1.00  0.65           C  
ATOM   1560  H   PHE A 101       3.483  11.654 -11.405  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       3.242  11.569 -14.376  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101       5.722  11.667 -12.626  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       5.751  11.297 -14.329  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101       5.324  13.944 -11.835  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101       5.567  12.997 -16.001  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101       5.733  16.308 -12.362  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101       5.958  15.391 -16.535  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101       6.044  17.054 -14.697  1.00  0.65           H  
ATOM   1569  N   ASN A 102       3.970   9.119 -14.495  1.00  0.67           N  
ATOM   1570  CA  ASN A 102       4.231   7.695 -14.502  1.00  0.67           C  
ATOM   1571  C   ASN A 102       5.712   7.472 -14.707  1.00  0.67           C  
ATOM   1572  O   ASN A 102       6.275   7.897 -15.717  1.00  0.67           O  
ATOM   1573  CB  ASN A 102       3.458   6.985 -15.587  1.00  0.67           C  
ATOM   1574  CG  ASN A 102       1.997   6.937 -15.417  1.00  0.67           C  
ATOM   1575  OD1 ASN A 102       1.481   6.688 -14.317  1.00  0.67           O  
ATOM   1576  ND2 ASN A 102       1.291   7.148 -16.510  1.00  0.67           N  
ATOM   1577  H   ASN A 102       3.879   9.603 -15.372  1.00  0.67           H  
ATOM   1578  HA  ASN A 102       3.966   7.269 -13.533  1.00  0.67           H  
ATOM   1579 1HB  ASN A 102       3.625   7.509 -16.481  1.00  0.67           H  
ATOM   1580 2HB  ASN A 102       3.850   6.025 -15.741  1.00  0.67           H  
ATOM   1581 1HD2 ASN A 102       0.295   7.121 -16.475  1.00  0.67           H  
ATOM   1582 2HD2 ASN A 102       1.759   7.306 -17.417  1.00  0.67           H  
ATOM   1583  N   LYS A 103       6.374   6.876 -13.734  1.00  0.71           N  
ATOM   1584  CA  LYS A 103       7.797   6.627 -13.864  1.00  0.71           C  
ATOM   1585  C   LYS A 103       8.023   5.265 -14.491  1.00  0.71           C  
ATOM   1586  O   LYS A 103       7.563   4.242 -13.964  1.00  0.71           O  
ATOM   1587  CB  LYS A 103       8.492   6.732 -12.501  1.00  0.71           C  
ATOM   1588  CG  LYS A 103       9.965   6.478 -12.529  1.00  0.71           C  
ATOM   1589  CD  LYS A 103      10.595   6.555 -11.126  1.00  0.71           C  
ATOM   1590  CE  LYS A 103      10.850   7.985 -10.673  1.00  0.71           C  
ATOM   1591  NZ  LYS A 103      11.555   8.019  -9.353  1.00  0.71           N  
ATOM   1592  H   LYS A 103       5.895   6.566 -12.893  1.00  0.71           H  
ATOM   1593  HA  LYS A 103       8.228   7.363 -14.536  1.00  0.71           H  
ATOM   1594 1HB  LYS A 103       8.337   7.729 -12.100  1.00  0.71           H  
ATOM   1595 2HB  LYS A 103       8.033   6.028 -11.803  1.00  0.71           H  
ATOM   1596 1HG  LYS A 103      10.115   5.483 -12.934  1.00  0.71           H  
ATOM   1597 2HG  LYS A 103      10.447   7.199 -13.189  1.00  0.71           H  
ATOM   1598 1HD  LYS A 103       9.918   6.084 -10.408  1.00  0.71           H  
ATOM   1599 2HD  LYS A 103      11.537   6.014 -11.112  1.00  0.71           H  
ATOM   1600 1HE  LYS A 103      11.469   8.483 -11.416  1.00  0.71           H  
ATOM   1601 2HE  LYS A 103       9.913   8.517 -10.586  1.00  0.71           H  
ATOM   1602 1HZ  LYS A 103      11.735   8.995  -9.069  1.00  0.71           H  
ATOM   1603 2HZ  LYS A 103      10.986   7.574  -8.653  1.00  0.71           H  
ATOM   1604 3HZ  LYS A 103      12.434   7.540  -9.420  1.00  0.71           H  
ATOM   1605  N   ILE A 104       8.729   5.251 -15.625  1.00  0.77           N  
ATOM   1606  CA  ILE A 104       8.990   4.002 -16.333  1.00  0.77           C  
ATOM   1607  C   ILE A 104      10.495   3.786 -16.420  1.00  0.77           C  
ATOM   1608  O   ILE A 104      11.215   4.634 -16.956  1.00  0.77           O  
ATOM   1609  CB  ILE A 104       8.438   4.037 -17.771  1.00  0.77           C  
ATOM   1610  CG1 ILE A 104       6.959   4.416 -17.775  1.00  0.77           C  
ATOM   1611  CG2 ILE A 104       8.623   2.665 -18.403  1.00  0.77           C  
ATOM   1612  CD1 ILE A 104       6.708   5.870 -18.114  1.00  0.77           C  
ATOM   1613  H   ILE A 104       9.050   6.138 -16.018  1.00  0.77           H  
ATOM   1614  HA  ILE A 104       8.541   3.170 -15.788  1.00  0.77           H  
ATOM   1615  HB  ILE A 104       8.975   4.785 -18.349  1.00  0.77           H  
ATOM   1616 1HG1 ILE A 104       6.424   3.791 -18.484  1.00  0.77           H  
ATOM   1617 2HG1 ILE A 104       6.562   4.250 -16.786  1.00  0.77           H  
ATOM   1618 1HG2 ILE A 104       8.244   2.676 -19.421  1.00  0.77           H  
ATOM   1619 2HG2 ILE A 104       9.683   2.404 -18.414  1.00  0.77           H  
ATOM   1620 3HG2 ILE A 104       8.074   1.919 -17.816  1.00  0.77           H  
ATOM   1621 1HD1 ILE A 104       5.636   6.081 -18.073  1.00  0.77           H  
ATOM   1622 2HD1 ILE A 104       7.225   6.492 -17.402  1.00  0.77           H  
ATOM   1623 3HD1 ILE A 104       7.079   6.087 -19.106  1.00  0.77           H  
ATOM   1624  N   LYS A 105      10.991   2.680 -15.880  1.00  0.82           N  
ATOM   1625  CA  LYS A 105      12.437   2.442 -15.905  1.00  0.82           C  
ATOM   1626  C   LYS A 105      12.881   1.734 -17.189  1.00  0.82           C  
ATOM   1627  O   LYS A 105      12.317   0.708 -17.575  1.00  0.82           O  
ATOM   1628  CB  LYS A 105      12.867   1.653 -14.670  1.00  0.82           C  
ATOM   1629  CG  LYS A 105      14.394   1.457 -14.506  1.00  0.82           C  
ATOM   1630  CD  LYS A 105      14.685   0.756 -13.169  1.00  0.82           C  
ATOM   1631  CE  LYS A 105      16.177   0.656 -12.828  1.00  0.82           C  
ATOM   1632  NZ  LYS A 105      16.925  -0.251 -13.735  1.00  0.82           N  
ATOM   1633  H   LYS A 105      10.364   2.005 -15.455  1.00  0.82           H  
ATOM   1634  HA  LYS A 105      12.950   3.404 -15.877  1.00  0.82           H  
ATOM   1635 1HB  LYS A 105      12.499   2.154 -13.779  1.00  0.82           H  
ATOM   1636 2HB  LYS A 105      12.409   0.665 -14.699  1.00  0.82           H  
ATOM   1637 1HG  LYS A 105      14.785   0.848 -15.326  1.00  0.82           H  
ATOM   1638 2HG  LYS A 105      14.900   2.427 -14.536  1.00  0.82           H  
ATOM   1639 1HD  LYS A 105      14.187   1.302 -12.370  1.00  0.82           H  
ATOM   1640 2HD  LYS A 105      14.272  -0.250 -13.203  1.00  0.82           H  
ATOM   1641 1HE  LYS A 105      16.627   1.644 -12.881  1.00  0.82           H  
ATOM   1642 2HE  LYS A 105      16.266   0.280 -11.811  1.00  0.82           H  
ATOM   1643 1HZ  LYS A 105      17.893  -0.280 -13.454  1.00  0.82           H  
ATOM   1644 2HZ  LYS A 105      16.536  -1.177 -13.700  1.00  0.82           H  
ATOM   1645 3HZ  LYS A 105      16.891   0.105 -14.695  1.00  0.82           H  
ATOM   1646  N   LYS A 106      13.884   2.304 -17.844  1.00  0.86           N  
ATOM   1647  CA  LYS A 106      14.465   1.789 -19.076  1.00  0.86           C  
ATOM   1648  C   LYS A 106      15.979   1.649 -18.913  1.00  0.86           C  
ATOM   1649  O   LYS A 106      16.732   2.611 -19.097  1.00  0.86           O  
ATOM   1650  CB  LYS A 106      14.160   2.724 -20.241  1.00  0.86           C  
ATOM   1651  CG  LYS A 106      12.680   2.837 -20.613  1.00  0.86           C  
ATOM   1652  CD  LYS A 106      12.511   3.786 -21.786  1.00  0.86           C  
ATOM   1653  CE  LYS A 106      13.088   3.175 -23.065  1.00  0.86           C  
ATOM   1654  NZ  LYS A 106      12.941   4.078 -24.226  1.00  0.86           N  
ATOM   1655  H   LYS A 106      14.287   3.151 -17.462  1.00  0.86           H  
ATOM   1656  HA  LYS A 106      14.049   0.803 -19.282  1.00  0.86           H  
ATOM   1657 1HB  LYS A 106      14.518   3.730 -19.996  1.00  0.86           H  
ATOM   1658 2HB  LYS A 106      14.705   2.393 -21.124  1.00  0.86           H  
ATOM   1659 1HG  LYS A 106      12.285   1.854 -20.871  1.00  0.86           H  
ATOM   1660 2HG  LYS A 106      12.117   3.225 -19.760  1.00  0.86           H  
ATOM   1661 1HD  LYS A 106      11.452   4.006 -21.935  1.00  0.86           H  
ATOM   1662 2HD  LYS A 106      13.035   4.726 -21.579  1.00  0.86           H  
ATOM   1663 1HE  LYS A 106      14.146   2.969 -22.916  1.00  0.86           H  
ATOM   1664 2HE  LYS A 106      12.570   2.241 -23.278  1.00  0.86           H  
ATOM   1665 1HZ  LYS A 106      13.335   3.658 -25.048  1.00  0.86           H  
ATOM   1666 2HZ  LYS A 106      11.969   4.284 -24.389  1.00  0.86           H  
ATOM   1667 3HZ  LYS A 106      13.452   4.946 -24.012  1.00  0.86           H  
ATOM   1668  N   SER A 107      16.432   0.447 -18.579  1.00  0.87           N  
ATOM   1669  CA  SER A 107      17.845   0.224 -18.272  1.00  0.87           C  
ATOM   1670  C   SER A 107      18.243   1.126 -17.096  1.00  0.87           C  
ATOM   1671  O   SER A 107      17.703   0.959 -15.996  1.00  0.87           O  
ATOM   1672  CB  SER A 107      18.719   0.457 -19.499  1.00  0.87           C  
ATOM   1673  OG  SER A 107      20.005  -0.073 -19.304  1.00  0.87           O  
ATOM   1674  H   SER A 107      15.774  -0.314 -18.488  1.00  0.87           H  
ATOM   1675  HA  SER A 107      17.975  -0.814 -17.961  1.00  0.87           H  
ATOM   1676 1HB  SER A 107      18.260  -0.024 -20.361  1.00  0.87           H  
ATOM   1677 2HB  SER A 107      18.795   1.511 -19.733  1.00  0.87           H  
ATOM   1678  HG  SER A 107      20.290   0.212 -18.421  1.00  0.87           H  
ATOM   1679  N   ASP A 108      19.183   2.060 -17.307  1.00  0.86           N  
ATOM   1680  CA  ASP A 108      19.635   2.948 -16.231  1.00  0.86           C  
ATOM   1681  C   ASP A 108      18.940   4.312 -16.211  1.00  0.86           C  
ATOM   1682  O   ASP A 108      19.284   5.166 -15.393  1.00  0.86           O  
ATOM   1683  CB  ASP A 108      21.141   3.173 -16.336  1.00  0.86           C  
ATOM   1684  CG  ASP A 108      21.934   1.893 -16.108  1.00  0.86           C  
ATOM   1685  OD1 ASP A 108      21.566   1.132 -15.245  1.00  0.86           O  
ATOM   1686  OD2 ASP A 108      22.886   1.678 -16.814  1.00  0.86           O  
ATOM   1687  H   ASP A 108      19.582   2.167 -18.227  1.00  0.86           H  
ATOM   1688  HA  ASP A 108      19.427   2.460 -15.279  1.00  0.86           H  
ATOM   1689 1HB  ASP A 108      21.379   3.568 -17.324  1.00  0.86           H  
ATOM   1690 2HB  ASP A 108      21.451   3.918 -15.601  1.00  0.86           H  
ATOM   1691  N   LEU A 109      18.011   4.531 -17.138  1.00  0.82           N  
ATOM   1692  CA  LEU A 109      17.305   5.804 -17.248  1.00  0.82           C  
ATOM   1693  C   LEU A 109      15.819   5.666 -16.961  1.00  0.82           C  
ATOM   1694  O   LEU A 109      15.258   4.577 -17.059  1.00  0.82           O  
ATOM   1695  CB  LEU A 109      17.501   6.418 -18.631  1.00  0.82           C  
ATOM   1696  CG  LEU A 109      18.951   6.685 -19.057  1.00  0.82           C  
ATOM   1697  CD1 LEU A 109      18.974   7.210 -20.482  1.00  0.82           C  
ATOM   1698  CD2 LEU A 109      19.559   7.691 -18.120  1.00  0.82           C  
ATOM   1699  H   LEU A 109      17.755   3.787 -17.789  1.00  0.82           H  
ATOM   1700  HA  LEU A 109      17.721   6.495 -16.516  1.00  0.82           H  
ATOM   1701 1HB  LEU A 109      17.042   5.761 -19.376  1.00  0.82           H  
ATOM   1702 2HB  LEU A 109      16.977   7.371 -18.645  1.00  0.82           H  
ATOM   1703  HG  LEU A 109      19.518   5.758 -19.023  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 109      20.001   7.399 -20.791  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 109      18.523   6.473 -21.153  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 109      18.407   8.139 -20.541  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 109      20.592   7.889 -18.408  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 109      18.988   8.617 -18.166  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 109      19.534   7.297 -17.103  1.00  0.82           H  
ATOM   1710  N   TRP A 110      15.179   6.770 -16.609  1.00  0.77           N  
ATOM   1711  CA  TRP A 110      13.748   6.764 -16.372  1.00  0.77           C  
ATOM   1712  C   TRP A 110      13.007   7.761 -17.254  1.00  0.77           C  
ATOM   1713  O   TRP A 110      13.486   8.865 -17.520  1.00  0.77           O  
ATOM   1714  CB  TRP A 110      13.480   7.112 -14.916  1.00  0.77           C  
ATOM   1715  CG  TRP A 110      13.967   6.088 -13.934  1.00  0.77           C  
ATOM   1716  CD1 TRP A 110      13.222   5.136 -13.334  1.00  0.77           C  
ATOM   1717  CD2 TRP A 110      15.313   5.908 -13.440  1.00  0.77           C  
ATOM   1718  NE1 TRP A 110      13.990   4.396 -12.481  1.00  0.77           N  
ATOM   1719  CE2 TRP A 110      15.274   4.848 -12.539  1.00  0.77           C  
ATOM   1720  CE3 TRP A 110      16.521   6.551 -13.681  1.00  0.77           C  
ATOM   1721  CZ2 TRP A 110      16.400   4.413 -11.875  1.00  0.77           C  
ATOM   1722  CZ3 TRP A 110      17.655   6.104 -13.019  1.00  0.77           C  
ATOM   1723  CH2 TRP A 110      17.595   5.070 -12.141  1.00  0.77           C  
ATOM   1724  H   TRP A 110      15.695   7.634 -16.509  1.00  0.77           H  
ATOM   1725  HA  TRP A 110      13.364   5.770 -16.581  1.00  0.77           H  
ATOM   1726 1HB  TRP A 110      13.959   8.066 -14.683  1.00  0.77           H  
ATOM   1727 2HB  TRP A 110      12.407   7.242 -14.774  1.00  0.77           H  
ATOM   1728  HD1 TRP A 110      12.170   4.989 -13.499  1.00  0.77           H  
ATOM   1729  HE1 TRP A 110      13.656   3.637 -11.906  1.00  0.77           H  
ATOM   1730  HE3 TRP A 110      16.572   7.379 -14.380  1.00  0.77           H  
ATOM   1731  HZ2 TRP A 110      16.371   3.586 -11.167  1.00  0.77           H  
ATOM   1732  HZ3 TRP A 110      18.605   6.598 -13.215  1.00  0.77           H  
ATOM   1733  HH2 TRP A 110      18.508   4.751 -11.637  1.00  0.77           H  
ATOM   1734  N   ARG A 111      11.811   7.390 -17.683  1.00  0.73           N  
ATOM   1735  CA  ARG A 111      10.981   8.317 -18.445  1.00  0.73           C  
ATOM   1736  C   ARG A 111       9.798   8.711 -17.563  1.00  0.73           C  
ATOM   1737  O   ARG A 111       9.260   7.868 -16.841  1.00  0.73           O  
ATOM   1738  CB  ARG A 111      10.533   7.693 -19.768  1.00  0.73           C  
ATOM   1739  CG  ARG A 111       9.780   8.621 -20.713  1.00  0.73           C  
ATOM   1740  CD  ARG A 111       9.354   7.926 -21.987  1.00  0.73           C  
ATOM   1741  NE  ARG A 111       8.289   6.955 -21.731  1.00  0.73           N  
ATOM   1742  CZ  ARG A 111       7.693   6.156 -22.651  1.00  0.73           C  
ATOM   1743  NH1 ARG A 111       8.048   6.161 -23.927  1.00  0.73           N  
ATOM   1744  NH2 ARG A 111       6.720   5.345 -22.266  1.00  0.73           N  
ATOM   1745  H   ARG A 111      11.475   6.449 -17.468  1.00  0.73           H  
ATOM   1746  HA  ARG A 111      11.557   9.216 -18.676  1.00  0.73           H  
ATOM   1747 1HB  ARG A 111      11.407   7.322 -20.304  1.00  0.73           H  
ATOM   1748 2HB  ARG A 111       9.889   6.837 -19.562  1.00  0.73           H  
ATOM   1749 1HG  ARG A 111       8.892   8.987 -20.211  1.00  0.73           H  
ATOM   1750 2HG  ARG A 111      10.418   9.465 -20.977  1.00  0.73           H  
ATOM   1751 1HD  ARG A 111       8.985   8.668 -22.705  1.00  0.73           H  
ATOM   1752 2HD  ARG A 111      10.204   7.400 -22.421  1.00  0.73           H  
ATOM   1753  HE  ARG A 111       7.952   6.888 -20.782  1.00  0.73           H  
ATOM   1754 1HH1 ARG A 111       8.804   6.763 -24.294  1.00  0.73           H  
ATOM   1755 2HH1 ARG A 111       7.577   5.554 -24.579  1.00  0.73           H  
ATOM   1756 1HH2 ARG A 111       6.423   5.330 -21.298  1.00  0.73           H  
ATOM   1757 2HH2 ARG A 111       6.264   4.749 -22.941  1.00  0.73           H  
ATOM   1758  N   LEU A 112       9.438   9.993 -17.570  1.00  0.69           N  
ATOM   1759  CA  LEU A 112       8.321  10.505 -16.765  1.00  0.69           C  
ATOM   1760  C   LEU A 112       7.120  10.974 -17.596  1.00  0.69           C  
ATOM   1761  O   LEU A 112       7.116  12.066 -18.166  1.00  0.69           O  
ATOM   1762  CB  LEU A 112       8.837  11.637 -15.873  1.00  0.69           C  
ATOM   1763  CG  LEU A 112       9.908  11.263 -14.865  1.00  0.69           C  
ATOM   1764  CD1 LEU A 112      10.434  12.507 -14.234  1.00  0.69           C  
ATOM   1765  CD2 LEU A 112       9.280  10.360 -13.804  1.00  0.69           C  
ATOM   1766  H   LEU A 112       9.945  10.635 -18.168  1.00  0.69           H  
ATOM   1767  HA  LEU A 112       7.978   9.700 -16.117  1.00  0.69           H  
ATOM   1768 1HB  LEU A 112       9.245  12.410 -16.508  1.00  0.69           H  
ATOM   1769 2HB  LEU A 112       8.002  12.054 -15.323  1.00  0.69           H  
ATOM   1770  HG  LEU A 112      10.732  10.744 -15.359  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 112      11.198  12.251 -13.498  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 112      10.869  13.134 -15.000  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 112       9.614  13.033 -13.748  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 112      10.028  10.085 -13.063  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 112       8.460  10.886 -13.313  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 112       8.900   9.473 -14.285  1.00  0.69           H  
ATOM   1777  N   GLU A 113       6.098  10.138 -17.668  1.00  0.67           N  
ATOM   1778  CA  GLU A 113       4.917  10.386 -18.507  1.00  0.67           C  
ATOM   1779  C   GLU A 113       3.811  11.067 -17.722  1.00  0.67           C  
ATOM   1780  O   GLU A 113       3.506  10.666 -16.611  1.00  0.67           O  
ATOM   1781  CB  GLU A 113       4.438   9.054 -19.053  1.00  0.67           C  
ATOM   1782  CG  GLU A 113       3.238   9.028 -19.958  1.00  0.67           C  
ATOM   1783  CD  GLU A 113       2.916   7.589 -20.334  1.00  0.67           C  
ATOM   1784  OE1 GLU A 113       2.422   6.879 -19.465  1.00  0.67           O  
ATOM   1785  OE2 GLU A 113       3.192   7.173 -21.459  1.00  0.67           O  
ATOM   1786  H   GLU A 113       6.151   9.271 -17.125  1.00  0.67           H  
ATOM   1787  HA  GLU A 113       5.194  11.038 -19.331  1.00  0.67           H  
ATOM   1788 1HB  GLU A 113       5.259   8.557 -19.538  1.00  0.67           H  
ATOM   1789 2HB  GLU A 113       4.187   8.444 -18.242  1.00  0.67           H  
ATOM   1790 1HG  GLU A 113       2.385   9.448 -19.422  1.00  0.67           H  
ATOM   1791 2HG  GLU A 113       3.398   9.637 -20.844  1.00  0.67           H  
ATOM   1792  N   SER A 114       3.216  12.125 -18.222  1.00  0.67           N  
ATOM   1793  CA  SER A 114       2.156  12.692 -17.395  1.00  0.67           C  
ATOM   1794  C   SER A 114       1.010  11.710 -17.226  1.00  0.67           C  
ATOM   1795  O   SER A 114       0.536  11.123 -18.193  1.00  0.67           O  
ATOM   1796  CB  SER A 114       1.600  13.968 -17.975  1.00  0.67           C  
ATOM   1797  OG  SER A 114       0.454  14.410 -17.225  1.00  0.67           O  
ATOM   1798  H   SER A 114       3.455  12.481 -19.149  1.00  0.67           H  
ATOM   1799  HA  SER A 114       2.567  12.916 -16.409  1.00  0.67           H  
ATOM   1800 1HB  SER A 114       2.367  14.735 -17.972  1.00  0.67           H  
ATOM   1801 2HB  SER A 114       1.323  13.798 -19.009  1.00  0.67           H  
ATOM   1802  HG  SER A 114       0.815  14.748 -16.389  1.00  0.67           H  
ATOM   1803  N   VAL A 115       0.497  11.605 -16.008  1.00  0.68           N  
ATOM   1804  CA  VAL A 115      -0.687  10.798 -15.746  1.00  0.68           C  
ATOM   1805  C   VAL A 115      -1.927  11.374 -16.397  1.00  0.68           C  
ATOM   1806  O   VAL A 115      -2.859  10.641 -16.723  1.00  0.68           O  
ATOM   1807  CB  VAL A 115      -0.929  10.603 -14.253  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115      -2.284   9.976 -13.999  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115       0.135   9.685 -13.721  1.00  0.68           C  
ATOM   1810  H   VAL A 115       0.931  12.094 -15.222  1.00  0.68           H  
ATOM   1811  HA  VAL A 115      -0.511   9.809 -16.172  1.00  0.68           H  
ATOM   1812  HB  VAL A 115      -0.900  11.572 -13.744  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115      -2.428   9.842 -12.926  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115      -3.065  10.632 -14.387  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115      -2.337   9.010 -14.497  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115      -0.014   9.513 -12.671  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115       0.064   8.749 -14.243  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115       1.102  10.122 -13.891  1.00  0.68           H  
ATOM   1819  N   GLN A 116      -2.000  12.702 -16.457  1.00  0.69           N  
ATOM   1820  CA  GLN A 116      -3.188  13.359 -16.975  1.00  0.69           C  
ATOM   1821  C   GLN A 116      -3.153  13.414 -18.484  1.00  0.69           C  
ATOM   1822  O   GLN A 116      -4.175  13.228 -19.151  1.00  0.69           O  
ATOM   1823  CB  GLN A 116      -3.336  14.773 -16.426  1.00  0.69           C  
ATOM   1824  CG  GLN A 116      -4.624  15.439 -16.879  1.00  0.69           C  
ATOM   1825  CD  GLN A 116      -4.834  16.824 -16.310  1.00  0.69           C  
ATOM   1826  OE1 GLN A 116      -3.972  17.390 -15.646  1.00  0.69           O  
ATOM   1827  NE2 GLN A 116      -6.007  17.390 -16.576  1.00  0.69           N  
ATOM   1828  H   GLN A 116      -1.165  13.249 -16.262  1.00  0.69           H  
ATOM   1829  HA  GLN A 116      -4.062  12.781 -16.676  1.00  0.69           H  
ATOM   1830 1HB  GLN A 116      -3.333  14.739 -15.337  1.00  0.69           H  
ATOM   1831 2HB  GLN A 116      -2.492  15.383 -16.740  1.00  0.69           H  
ATOM   1832 1HG  GLN A 116      -4.601  15.518 -17.967  1.00  0.69           H  
ATOM   1833 2HG  GLN A 116      -5.462  14.815 -16.572  1.00  0.69           H  
ATOM   1834 1HE2 GLN A 116      -6.209  18.307 -16.230  1.00  0.69           H  
ATOM   1835 2HE2 GLN A 116      -6.687  16.899 -17.122  1.00  0.69           H  
ATOM   1836  N   PHE A 117      -1.973  13.681 -19.028  1.00  0.70           N  
ATOM   1837  CA  PHE A 117      -1.858  13.800 -20.465  1.00  0.70           C  
ATOM   1838  C   PHE A 117      -0.978  12.653 -20.977  1.00  0.70           C  
ATOM   1839  O   PHE A 117       0.249  12.750 -21.014  1.00  0.70           O  
ATOM   1840  CB  PHE A 117      -1.282  15.155 -20.818  1.00  0.70           C  
ATOM   1841  CG  PHE A 117      -2.050  16.264 -20.252  1.00  0.70           C  
ATOM   1842  CD1 PHE A 117      -1.576  16.895 -19.122  1.00  0.70           C  
ATOM   1843  CD2 PHE A 117      -3.255  16.651 -20.773  1.00  0.70           C  
ATOM   1844  CE1 PHE A 117      -2.281  17.904 -18.538  1.00  0.70           C  
ATOM   1845  CE2 PHE A 117      -3.967  17.654 -20.177  1.00  0.70           C  
ATOM   1846  CZ  PHE A 117      -3.471  18.280 -19.062  1.00  0.70           C  
ATOM   1847  H   PHE A 117      -1.160  13.828 -18.429  1.00  0.70           H  
ATOM   1848  HA  PHE A 117      -2.846  13.708 -20.916  1.00  0.70           H  
ATOM   1849 1HB  PHE A 117      -0.255  15.231 -20.473  1.00  0.70           H  
ATOM   1850 2HB  PHE A 117      -1.296  15.273 -21.872  1.00  0.70           H  
ATOM   1851  HD1 PHE A 117      -0.627  16.570 -18.698  1.00  0.70           H  
ATOM   1852  HD2 PHE A 117      -3.647  16.142 -21.654  1.00  0.70           H  
ATOM   1853  HE1 PHE A 117      -1.909  18.393 -17.647  1.00  0.70           H  
ATOM   1854  HE2 PHE A 117      -4.930  17.946 -20.581  1.00  0.70           H  
ATOM   1855  HZ  PHE A 117      -4.036  19.063 -18.580  1.00  0.70           H  
ATOM   1856  N   GLU A 118      -1.632  11.586 -21.427  1.00  0.70           N  
ATOM   1857  CA  GLU A 118      -1.007  10.292 -21.740  1.00  0.70           C  
ATOM   1858  C   GLU A 118       0.073  10.295 -22.819  1.00  0.70           C  
ATOM   1859  O   GLU A 118       0.847   9.350 -22.910  1.00  0.70           O  
ATOM   1860  CB  GLU A 118      -2.090   9.291 -22.157  1.00  0.70           C  
ATOM   1861  CG  GLU A 118      -3.030   8.864 -21.029  1.00  0.70           C  
ATOM   1862  CD  GLU A 118      -4.108   7.891 -21.478  1.00  0.70           C  
ATOM   1863  OE1 GLU A 118      -4.194   7.622 -22.653  1.00  0.70           O  
ATOM   1864  OE2 GLU A 118      -4.840   7.420 -20.638  1.00  0.70           O  
ATOM   1865  H   GLU A 118      -2.642  11.636 -21.433  1.00  0.70           H  
ATOM   1866  HA  GLU A 118      -0.541   9.930 -20.820  1.00  0.70           H  
ATOM   1867 1HB  GLU A 118      -2.694   9.721 -22.956  1.00  0.70           H  
ATOM   1868 2HB  GLU A 118      -1.615   8.393 -22.555  1.00  0.70           H  
ATOM   1869 1HG  GLU A 118      -2.439   8.397 -20.241  1.00  0.70           H  
ATOM   1870 2HG  GLU A 118      -3.499   9.755 -20.609  1.00  0.70           H  
ATOM   1871  N   ASN A 119       0.073  11.288 -23.695  1.00  0.69           N  
ATOM   1872  CA  ASN A 119       1.079  11.334 -24.750  1.00  0.69           C  
ATOM   1873  C   ASN A 119       2.130  12.414 -24.498  1.00  0.69           C  
ATOM   1874  O   ASN A 119       2.867  12.782 -25.412  1.00  0.69           O  
ATOM   1875  CB  ASN A 119       0.427  11.535 -26.100  1.00  0.69           C  
ATOM   1876  CG  ASN A 119      -0.399  10.343 -26.530  1.00  0.69           C  
ATOM   1877  OD1 ASN A 119       0.139   9.320 -26.966  1.00  0.69           O  
ATOM   1878  ND2 ASN A 119      -1.699  10.459 -26.412  1.00  0.69           N  
ATOM   1879  H   ASN A 119      -0.598  12.033 -23.597  1.00  0.69           H  
ATOM   1880  HA  ASN A 119       1.609  10.381 -24.766  1.00  0.69           H  
ATOM   1881 1HB  ASN A 119      -0.214  12.417 -26.064  1.00  0.69           H  
ATOM   1882 2HB  ASN A 119       1.197  11.720 -26.849  1.00  0.69           H  
ATOM   1883 1HD2 ASN A 119      -2.295   9.700 -26.677  1.00  0.69           H  
ATOM   1884 2HD2 ASN A 119      -2.096  11.303 -26.055  1.00  0.69           H  
ATOM   1885  N   TRP A 120       2.204  12.917 -23.264  1.00  0.67           N  
ATOM   1886  CA  TRP A 120       3.179  13.951 -22.936  1.00  0.67           C  
ATOM   1887  C   TRP A 120       4.179  13.505 -21.870  1.00  0.67           C  
ATOM   1888  O   TRP A 120       3.821  12.794 -20.928  1.00  0.67           O  
ATOM   1889  CB  TRP A 120       2.453  15.179 -22.456  1.00  0.67           C  
ATOM   1890  CG  TRP A 120       1.644  15.897 -23.508  1.00  0.67           C  
ATOM   1891  CD1 TRP A 120       0.403  15.574 -23.961  1.00  0.67           C  
ATOM   1892  CD2 TRP A 120       2.012  17.107 -24.195  1.00  0.67           C  
ATOM   1893  NE1 TRP A 120      -0.025  16.503 -24.877  1.00  0.67           N  
ATOM   1894  CE2 TRP A 120       0.946  17.451 -25.025  1.00  0.67           C  
ATOM   1895  CE3 TRP A 120       3.125  17.915 -24.162  1.00  0.67           C  
ATOM   1896  CZ2 TRP A 120       0.975  18.586 -25.819  1.00  0.67           C  
ATOM   1897  CZ3 TRP A 120       3.160  19.048 -24.949  1.00  0.67           C  
ATOM   1898  CH2 TRP A 120       2.117  19.375 -25.753  1.00  0.67           C  
ATOM   1899  H   TRP A 120       1.567  12.597 -22.531  1.00  0.67           H  
ATOM   1900  HA  TRP A 120       3.722  14.191 -23.840  1.00  0.67           H  
ATOM   1901 1HB  TRP A 120       1.790  14.900 -21.641  1.00  0.67           H  
ATOM   1902 2HB  TRP A 120       3.176  15.877 -22.057  1.00  0.67           H  
ATOM   1903  HD1 TRP A 120      -0.165  14.708 -23.641  1.00  0.67           H  
ATOM   1904  HE1 TRP A 120      -0.914  16.497 -25.358  1.00  0.67           H  
ATOM   1905  HE3 TRP A 120       3.954  17.654 -23.533  1.00  0.67           H  
ATOM   1906  HZ2 TRP A 120       0.147  18.864 -26.471  1.00  0.67           H  
ATOM   1907  HZ3 TRP A 120       4.048  19.673 -24.911  1.00  0.67           H  
ATOM   1908  HH2 TRP A 120       2.189  20.269 -26.356  1.00  0.67           H  
ATOM   1909  N   TYR A 121       5.432  13.945 -22.015  1.00  0.65           N  
ATOM   1910  CA  TYR A 121       6.506  13.504 -21.110  1.00  0.65           C  
ATOM   1911  C   TYR A 121       7.371  14.631 -20.554  1.00  0.65           C  
ATOM   1912  O   TYR A 121       7.638  15.616 -21.229  1.00  0.65           O  
ATOM   1913  CB  TYR A 121       7.399  12.528 -21.884  1.00  0.65           C  
ATOM   1914  CG  TYR A 121       6.618  11.373 -22.437  1.00  0.65           C  
ATOM   1915  CD1 TYR A 121       5.974  11.502 -23.668  1.00  0.65           C  
ATOM   1916  CD2 TYR A 121       6.517  10.218 -21.739  1.00  0.65           C  
ATOM   1917  CE1 TYR A 121       5.212  10.462 -24.161  1.00  0.65           C  
ATOM   1918  CE2 TYR A 121       5.766   9.186 -22.238  1.00  0.65           C  
ATOM   1919  CZ  TYR A 121       5.111   9.298 -23.420  1.00  0.65           C  
ATOM   1920  OH  TYR A 121       4.326   8.248 -23.846  1.00  0.65           O  
ATOM   1921  H   TYR A 121       5.623  14.561 -22.808  1.00  0.65           H  
ATOM   1922  HA  TYR A 121       6.055  12.995 -20.262  1.00  0.65           H  
ATOM   1923 1HB  TYR A 121       7.879  13.050 -22.709  1.00  0.65           H  
ATOM   1924 2HB  TYR A 121       8.184  12.141 -21.231  1.00  0.65           H  
ATOM   1925  HD1 TYR A 121       6.057  12.434 -24.234  1.00  0.65           H  
ATOM   1926  HD2 TYR A 121       7.015  10.120 -20.781  1.00  0.65           H  
ATOM   1927  HE1 TYR A 121       4.690  10.569 -25.113  1.00  0.65           H  
ATOM   1928  HE2 TYR A 121       5.668   8.264 -21.679  1.00  0.65           H  
ATOM   1929  HH  TYR A 121       3.960   7.784 -23.044  1.00  0.65           H  
ATOM   1930  N   LEU A 122       7.881  14.489 -19.338  1.00  0.63           N  
ATOM   1931  CA  LEU A 122       8.803  15.519 -18.871  1.00  0.63           C  
ATOM   1932  C   LEU A 122       9.959  15.493 -19.852  1.00  0.63           C  
ATOM   1933  O   LEU A 122      10.470  14.423 -20.175  1.00  0.63           O  
ATOM   1934  CB  LEU A 122       9.309  15.275 -17.448  1.00  0.63           C  
ATOM   1935  CG  LEU A 122      10.058  16.455 -16.814  1.00  0.63           C  
ATOM   1936  CD1 LEU A 122       9.063  17.562 -16.607  1.00  0.63           C  
ATOM   1937  CD2 LEU A 122      10.705  16.042 -15.489  1.00  0.63           C  
ATOM   1938  H   LEU A 122       7.658  13.672 -18.775  1.00  0.63           H  
ATOM   1939  HA  LEU A 122       8.325  16.495 -18.922  1.00  0.63           H  
ATOM   1940 1HB  LEU A 122       8.469  15.022 -16.810  1.00  0.63           H  
ATOM   1941 2HB  LEU A 122       9.987  14.431 -17.466  1.00  0.63           H  
ATOM   1942  HG  LEU A 122      10.830  16.814 -17.494  1.00  0.63           H  
ATOM   1943 1HD1 LEU A 122       9.568  18.411 -16.168  1.00  0.63           H  
ATOM   1944 2HD1 LEU A 122       8.631  17.846 -17.570  1.00  0.63           H  
ATOM   1945 3HD1 LEU A 122       8.276  17.229 -15.939  1.00  0.63           H  
ATOM   1946 1HD2 LEU A 122      11.220  16.899 -15.052  1.00  0.63           H  
ATOM   1947 2HD2 LEU A 122       9.936  15.689 -14.799  1.00  0.63           H  
ATOM   1948 3HD2 LEU A 122      11.425  15.250 -15.673  1.00  0.63           H  
ATOM   1949  N   ALA A 123      10.363  16.639 -20.355  1.00  0.62           N  
ATOM   1950  CA  ALA A 123      11.413  16.648 -21.348  1.00  0.62           C  
ATOM   1951  C   ALA A 123      12.251  17.901 -21.333  1.00  0.62           C  
ATOM   1952  O   ALA A 123      11.857  18.956 -20.830  1.00  0.62           O  
ATOM   1953  CB  ALA A 123      10.804  16.512 -22.735  1.00  0.62           C  
ATOM   1954  H   ALA A 123       9.903  17.501 -20.101  1.00  0.62           H  
ATOM   1955  HA  ALA A 123      12.065  15.802 -21.145  1.00  0.62           H  
ATOM   1956 1HB  ALA A 123      11.597  16.478 -23.478  1.00  0.62           H  
ATOM   1957 2HB  ALA A 123      10.220  15.599 -22.781  1.00  0.62           H  
ATOM   1958 3HB  ALA A 123      10.158  17.367 -22.925  1.00  0.62           H  
ATOM   1959  N   THR A 124      13.405  17.797 -21.954  1.00  0.61           N  
ATOM   1960  CA  THR A 124      14.239  18.966 -22.129  1.00  0.61           C  
ATOM   1961  C   THR A 124      14.773  19.064 -23.522  1.00  0.61           C  
ATOM   1962  O   THR A 124      15.044  18.069 -24.186  1.00  0.61           O  
ATOM   1963  CB  THR A 124      15.442  18.973 -21.183  1.00  0.61           C  
ATOM   1964  OG1 THR A 124      16.228  20.156 -21.455  1.00  0.61           O  
ATOM   1965  CG2 THR A 124      16.283  17.746 -21.368  1.00  0.61           C  
ATOM   1966  H   THR A 124      13.694  16.880 -22.299  1.00  0.61           H  
ATOM   1967  HA  THR A 124      13.641  19.859 -21.940  1.00  0.61           H  
ATOM   1968  HB  THR A 124      15.086  19.015 -20.155  1.00  0.61           H  
ATOM   1969  HG1 THR A 124      16.669  20.092 -22.366  1.00  0.61           H  
ATOM   1970 1HG2 THR A 124      17.137  17.779 -20.691  1.00  0.61           H  
ATOM   1971 2HG2 THR A 124      15.685  16.857 -21.161  1.00  0.61           H  
ATOM   1972 3HG2 THR A 124      16.641  17.721 -22.396  1.00  0.61           H  
ATOM   1973  N   ASP A 125      14.893  20.284 -23.990  1.00  0.62           N  
ATOM   1974  CA  ASP A 125      15.523  20.516 -25.269  1.00  0.62           C  
ATOM   1975  C   ASP A 125      16.941  20.024 -25.102  1.00  0.62           C  
ATOM   1976  O   ASP A 125      17.494  20.146 -24.001  1.00  0.62           O  
ATOM   1977  CB  ASP A 125      15.507  21.990 -25.661  1.00  0.62           C  
ATOM   1978  CG  ASP A 125      15.894  22.266 -27.132  1.00  0.62           C  
ATOM   1979  OD1 ASP A 125      17.073  22.316 -27.454  1.00  0.62           O  
ATOM   1980  OD2 ASP A 125      14.996  22.486 -27.908  1.00  0.62           O  
ATOM   1981  H   ASP A 125      14.602  21.067 -23.413  1.00  0.62           H  
ATOM   1982  HA  ASP A 125      15.031  19.928 -26.044  1.00  0.62           H  
ATOM   1983 1HB  ASP A 125      14.514  22.401 -25.480  1.00  0.62           H  
ATOM   1984 2HB  ASP A 125      16.195  22.517 -25.024  1.00  0.62           H  
ATOM   1985  N   LYS A 126      17.502  19.419 -26.145  1.00  0.63           N  
ATOM   1986  CA  LYS A 126      18.900  18.984 -26.136  1.00  0.63           C  
ATOM   1987  C   LYS A 126      19.899  20.149 -25.969  1.00  0.63           C  
ATOM   1988  O   LYS A 126      21.025  19.932 -25.518  1.00  0.63           O  
ATOM   1989  CB  LYS A 126      19.216  18.204 -27.415  1.00  0.63           C  
ATOM   1990  CG  LYS A 126      18.584  16.803 -27.470  1.00  0.63           C  
ATOM   1991  CD  LYS A 126      18.841  16.089 -28.785  1.00  0.63           C  
ATOM   1992  CE  LYS A 126      18.287  14.639 -28.773  1.00  0.63           C  
ATOM   1993  NZ  LYS A 126      18.443  13.990 -30.113  1.00  0.63           N  
ATOM   1994  H   LYS A 126      16.943  19.293 -26.989  1.00  0.63           H  
ATOM   1995  HA  LYS A 126      19.034  18.315 -25.285  1.00  0.63           H  
ATOM   1996 1HB  LYS A 126      18.849  18.765 -28.278  1.00  0.63           H  
ATOM   1997 2HB  LYS A 126      20.295  18.099 -27.522  1.00  0.63           H  
ATOM   1998 1HG  LYS A 126      19.013  16.201 -26.687  1.00  0.63           H  
ATOM   1999 2HG  LYS A 126      17.510  16.879 -27.306  1.00  0.63           H  
ATOM   2000 1HD  LYS A 126      18.349  16.635 -29.594  1.00  0.63           H  
ATOM   2001 2HD  LYS A 126      19.911  16.060 -28.985  1.00  0.63           H  
ATOM   2002 1HE  LYS A 126      18.834  14.057 -28.029  1.00  0.63           H  
ATOM   2003 2HE  LYS A 126      17.225  14.647 -28.507  1.00  0.63           H  
ATOM   2004 1HZ  LYS A 126      18.081  13.010 -30.106  1.00  0.63           H  
ATOM   2005 2HZ  LYS A 126      17.891  14.558 -30.791  1.00  0.63           H  
ATOM   2006 3HZ  LYS A 126      19.406  13.970 -30.382  1.00  0.63           H  
ATOM   2007  N   ALA A 127      19.522  21.368 -26.384  1.00  0.63           N  
ATOM   2008  CA  ALA A 127      20.402  22.530 -26.265  1.00  0.63           C  
ATOM   2009  C   ALA A 127      20.647  22.867 -24.797  1.00  0.63           C  
ATOM   2010  O   ALA A 127      19.798  22.644 -23.936  1.00  0.63           O  
ATOM   2011  CB  ALA A 127      19.829  23.723 -27.007  1.00  0.63           C  
ATOM   2012  H   ALA A 127      18.581  21.525 -26.764  1.00  0.63           H  
ATOM   2013  HA  ALA A 127      21.364  22.275 -26.709  1.00  0.63           H  
ATOM   2014 1HB  ALA A 127      20.509  24.568 -26.923  1.00  0.63           H  
ATOM   2015 2HB  ALA A 127      19.694  23.461 -28.056  1.00  0.63           H  
ATOM   2016 3HB  ALA A 127      18.883  23.984 -26.598  1.00  0.63           H  
ATOM   2017  N   ASN A 128      21.809  23.428 -24.511  1.00  0.63           N  
ATOM   2018  CA  ASN A 128      22.173  23.783 -23.143  1.00  0.63           C  
ATOM   2019  C   ASN A 128      21.366  24.962 -22.600  1.00  0.63           C  
ATOM   2020  O   ASN A 128      21.046  25.892 -23.353  1.00  0.63           O  
ATOM   2021  CB  ASN A 128      23.638  24.143 -23.088  1.00  0.63           C  
ATOM   2022  CG  ASN A 128      24.507  23.010 -23.526  1.00  0.63           C  
ATOM   2023  OD1 ASN A 128      24.102  21.850 -23.512  1.00  0.63           O  
ATOM   2024  ND2 ASN A 128      25.711  23.329 -23.924  1.00  0.63           N  
ATOM   2025  H   ASN A 128      22.470  23.593 -25.255  1.00  0.63           H  
ATOM   2026  HA  ASN A 128      21.983  22.923 -22.495  1.00  0.63           H  
ATOM   2027 1HB  ASN A 128      23.829  25.011 -23.717  1.00  0.63           H  
ATOM   2028 2HB  ASN A 128      23.903  24.414 -22.064  1.00  0.63           H  
ATOM   2029 1HD2 ASN A 128      26.341  22.614 -24.229  1.00  0.63           H  
ATOM   2030 2HD2 ASN A 128      26.000  24.285 -23.919  1.00  0.63           H  
ATOM   2031  N   ASN A 129      21.139  24.959 -21.273  1.00  0.63           N  
ATOM   2032  CA  ASN A 129      20.497  26.041 -20.518  1.00  0.63           C  
ATOM   2033  C   ASN A 129      19.099  26.355 -21.032  1.00  0.63           C  
ATOM   2034  O   ASN A 129      18.716  27.520 -21.171  1.00  0.63           O  
ATOM   2035  CB  ASN A 129      21.379  27.274 -20.564  1.00  0.63           C  
ATOM   2036  CG  ASN A 129      22.768  26.991 -19.990  1.00  0.63           C  
ATOM   2037  OD1 ASN A 129      23.745  26.994 -20.753  1.00  0.63           O  
ATOM   2038  ND2 ASN A 129      22.887  26.770 -18.701  1.00  0.63           N  
ATOM   2039  H   ASN A 129      21.365  24.130 -20.732  1.00  0.63           H  
ATOM   2040  HA  ASN A 129      20.400  25.725 -19.480  1.00  0.63           H  
ATOM   2041 1HB  ASN A 129      21.476  27.637 -21.585  1.00  0.63           H  
ATOM   2042 2HB  ASN A 129      20.913  28.066 -19.979  1.00  0.63           H  
ATOM   2043 1HD2 ASN A 129      23.791  26.590 -18.308  1.00  0.63           H  
ATOM   2044 2HD2 ASN A 129      22.089  26.807 -18.093  1.00  0.63           H  
ATOM   2045  N   GLN A 130      18.344  25.301 -21.329  1.00  0.63           N  
ATOM   2046  CA  GLN A 130      16.981  25.461 -21.822  1.00  0.63           C  
ATOM   2047  C   GLN A 130      15.946  25.026 -20.811  1.00  0.63           C  
ATOM   2048  O   GLN A 130      16.210  24.203 -19.943  1.00  0.63           O  
ATOM   2049  CB  GLN A 130      16.774  24.693 -23.107  1.00  0.63           C  
ATOM   2050  CG  GLN A 130      17.693  25.088 -24.205  1.00  0.63           C  
ATOM   2051  CD  GLN A 130      17.531  26.503 -24.667  1.00  0.63           C  
ATOM   2052  OE1 GLN A 130      16.437  26.929 -25.064  1.00  0.63           O  
ATOM   2053  NE2 GLN A 130      18.623  27.257 -24.624  1.00  0.63           N  
ATOM   2054  H   GLN A 130      18.742  24.377 -21.154  1.00  0.63           H  
ATOM   2055  HA  GLN A 130      16.813  26.516 -22.029  1.00  0.63           H  
ATOM   2056 1HB  GLN A 130      16.946  23.629 -22.916  1.00  0.63           H  
ATOM   2057 2HB  GLN A 130      15.747  24.804 -23.451  1.00  0.63           H  
ATOM   2058 1HG  GLN A 130      18.711  24.951 -23.879  1.00  0.63           H  
ATOM   2059 2HG  GLN A 130      17.478  24.444 -25.035  1.00  0.63           H  
ATOM   2060 1HE2 GLN A 130      18.588  28.212 -24.913  1.00  0.63           H  
ATOM   2061 2HE2 GLN A 130      19.506  26.858 -24.279  1.00  0.63           H  
ATOM   2062  N   GLU A 131      14.744  25.536 -20.942  1.00  0.63           N  
ATOM   2063  CA  GLU A 131      13.699  25.171 -20.000  1.00  0.63           C  
ATOM   2064  C   GLU A 131      13.235  23.727 -20.134  1.00  0.63           C  
ATOM   2065  O   GLU A 131      13.174  23.174 -21.238  1.00  0.63           O  
ATOM   2066  CB  GLU A 131      12.520  26.120 -20.153  1.00  0.63           C  
ATOM   2067  CG  GLU A 131      12.838  27.557 -19.731  1.00  0.63           C  
ATOM   2068  CD  GLU A 131      11.672  28.512 -19.872  1.00  0.63           C  
ATOM   2069  OE1 GLU A 131      10.589  28.069 -20.171  1.00  0.63           O  
ATOM   2070  OE2 GLU A 131      11.874  29.688 -19.681  1.00  0.63           O  
ATOM   2071  H   GLU A 131      14.555  26.202 -21.679  1.00  0.63           H  
ATOM   2072  HA  GLU A 131      14.087  25.299 -18.995  1.00  0.63           H  
ATOM   2073 1HB  GLU A 131      12.190  26.131 -21.191  1.00  0.63           H  
ATOM   2074 2HB  GLU A 131      11.686  25.760 -19.545  1.00  0.63           H  
ATOM   2075 1HG  GLU A 131      13.145  27.543 -18.685  1.00  0.63           H  
ATOM   2076 2HG  GLU A 131      13.679  27.920 -20.321  1.00  0.63           H  
ATOM   2077  N   VAL A 132      12.879  23.149 -18.993  1.00  0.64           N  
ATOM   2078  CA  VAL A 132      12.289  21.818 -18.912  1.00  0.64           C  
ATOM   2079  C   VAL A 132      10.791  22.013 -19.134  1.00  0.64           C  
ATOM   2080  O   VAL A 132      10.199  22.958 -18.606  1.00  0.64           O  
ATOM   2081  CB  VAL A 132      12.591  21.148 -17.562  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132      11.913  19.771 -17.467  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      14.084  21.052 -17.382  1.00  0.64           C  
ATOM   2084  H   VAL A 132      13.013  23.679 -18.134  1.00  0.64           H  
ATOM   2085  HA  VAL A 132      12.689  21.192 -19.711  1.00  0.64           H  
ATOM   2086  HB  VAL A 132      12.177  21.768 -16.768  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132      12.120  19.325 -16.497  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132      10.842  19.889 -17.589  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132      12.297  19.122 -18.253  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      14.269  20.620 -16.422  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      14.514  20.430 -18.165  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      14.524  22.048 -17.428  1.00  0.64           H  
ATOM   2093  N   TYR A 133      10.202  21.168 -19.962  1.00  0.65           N  
ATOM   2094  CA  TYR A 133       8.813  21.305 -20.376  1.00  0.65           C  
ATOM   2095  C   TYR A 133       8.249  19.930 -20.701  1.00  0.65           C  
ATOM   2096  O   TYR A 133       8.913  18.930 -20.471  1.00  0.65           O  
ATOM   2097  CB  TYR A 133       8.759  22.254 -21.598  1.00  0.65           C  
ATOM   2098  CG  TYR A 133       7.357  22.670 -22.056  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133       6.685  23.660 -21.374  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133       6.755  22.064 -23.160  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133       5.421  24.025 -21.772  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133       5.480  22.417 -23.543  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133       4.813  23.391 -22.853  1.00  0.65           C  
ATOM   2104  OH  TYR A 133       3.532  23.742 -23.213  1.00  0.65           O  
ATOM   2105  H   TYR A 133      10.757  20.399 -20.333  1.00  0.65           H  
ATOM   2106  HA  TYR A 133       8.236  21.728 -19.555  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133       9.324  23.163 -21.370  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133       9.256  21.772 -22.440  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133       7.154  24.150 -20.516  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133       7.291  21.289 -23.706  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133       4.894  24.801 -21.233  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133       5.008  21.920 -24.390  1.00  0.65           H  
ATOM   2113  HH  TYR A 133       2.953  22.941 -23.180  1.00  0.65           H  
ATOM   2114  N   LEU A 134       6.997  19.850 -21.122  1.00  0.69           N  
ATOM   2115  CA  LEU A 134       6.434  18.561 -21.479  1.00  0.69           C  
ATOM   2116  C   LEU A 134       6.590  18.313 -22.992  1.00  0.69           C  
ATOM   2117  O   LEU A 134       6.144  19.121 -23.802  1.00  0.69           O  
ATOM   2118  CB  LEU A 134       4.959  18.532 -21.111  1.00  0.69           C  
ATOM   2119  CG  LEU A 134       4.638  18.849 -19.688  1.00  0.69           C  
ATOM   2120  CD1 LEU A 134       3.139  18.854 -19.519  1.00  0.69           C  
ATOM   2121  CD2 LEU A 134       5.332  17.839 -18.755  1.00  0.69           C  
ATOM   2122  H   LEU A 134       6.448  20.685 -21.253  1.00  0.69           H  
ATOM   2123  HA  LEU A 134       6.957  17.796 -20.926  1.00  0.69           H  
ATOM   2124 1HB  LEU A 134       4.425  19.243 -21.742  1.00  0.69           H  
ATOM   2125 2HB  LEU A 134       4.587  17.535 -21.310  1.00  0.69           H  
ATOM   2126  HG  LEU A 134       4.979  19.837 -19.478  1.00  0.69           H  
ATOM   2127 1HD1 LEU A 134       2.891  19.133 -18.506  1.00  0.69           H  
ATOM   2128 2HD1 LEU A 134       2.719  19.583 -20.199  1.00  0.69           H  
ATOM   2129 3HD1 LEU A 134       2.734  17.868 -19.745  1.00  0.69           H  
ATOM   2130 1HD2 LEU A 134       5.106  18.081 -17.724  1.00  0.69           H  
ATOM   2131 2HD2 LEU A 134       4.981  16.828 -18.976  1.00  0.69           H  
ATOM   2132 3HD2 LEU A 134       6.406  17.891 -18.911  1.00  0.69           H  
ATOM   2133  N   GLY A 135       7.235  17.224 -23.382  1.00  0.74           N  
ATOM   2134  CA  GLY A 135       7.412  16.918 -24.798  1.00  0.74           C  
ATOM   2135  C   GLY A 135       6.334  15.938 -25.213  1.00  0.74           C  
ATOM   2136  O   GLY A 135       5.475  15.609 -24.401  1.00  0.74           O  
ATOM   2137  H   GLY A 135       7.582  16.589 -22.677  1.00  0.74           H  
ATOM   2138 1HA  GLY A 135       7.347  17.829 -25.393  1.00  0.74           H  
ATOM   2139 2HA  GLY A 135       8.398  16.482 -24.960  1.00  0.74           H  
ATOM   2140  N   ASP A 136       6.367  15.464 -26.459  1.00  0.80           N  
ATOM   2141  CA  ASP A 136       5.379  14.489 -26.918  1.00  0.80           C  
ATOM   2142  C   ASP A 136       6.009  13.661 -28.017  1.00  0.80           C  
ATOM   2143  O   ASP A 136       5.369  12.823 -28.657  1.00  0.80           O  
ATOM   2144  CB  ASP A 136       4.113  15.190 -27.432  1.00  0.80           C  
ATOM   2145  CG  ASP A 136       4.361  16.106 -28.659  1.00  0.80           C  
ATOM   2146  OD1 ASP A 136       5.481  16.149 -29.152  1.00  0.80           O  
ATOM   2147  OD2 ASP A 136       3.428  16.744 -29.093  1.00  0.80           O  
ATOM   2148  H   ASP A 136       7.097  15.743 -27.102  1.00  0.80           H  
ATOM   2149  HA  ASP A 136       5.112  13.827 -26.093  1.00  0.80           H  
ATOM   2150 1HB  ASP A 136       3.370  14.435 -27.695  1.00  0.80           H  
ATOM   2151 2HB  ASP A 136       3.681  15.789 -26.622  1.00  0.80           H  
ATOM   2152  N   THR A 137       7.286  13.941 -28.232  1.00  0.85           N  
ATOM   2153  CA  THR A 137       8.080  13.286 -29.254  1.00  0.85           C  
ATOM   2154  C   THR A 137       9.432  12.861 -28.700  1.00  0.85           C  
ATOM   2155  O   THR A 137      10.176  13.691 -28.176  1.00  0.85           O  
ATOM   2156  CB  THR A 137       8.283  14.236 -30.454  1.00  0.85           C  
ATOM   2157  OG1 THR A 137       7.000  14.622 -31.000  1.00  0.85           O  
ATOM   2158  CG2 THR A 137       9.112  13.564 -31.539  1.00  0.85           C  
ATOM   2159  H   THR A 137       7.702  14.649 -27.646  1.00  0.85           H  
ATOM   2160  HA  THR A 137       7.555  12.393 -29.590  1.00  0.85           H  
ATOM   2161  HB  THR A 137       8.802  15.132 -30.117  1.00  0.85           H  
ATOM   2162  HG1 THR A 137       6.489  15.177 -30.345  1.00  0.85           H  
ATOM   2163 1HG2 THR A 137       9.247  14.252 -32.370  1.00  0.85           H  
ATOM   2164 2HG2 THR A 137      10.085  13.292 -31.138  1.00  0.85           H  
ATOM   2165 3HG2 THR A 137       8.600  12.669 -31.887  1.00  0.85           H  
ATOM   2166  N   GLU A 138       9.784  11.591 -28.881  1.00  0.87           N  
ATOM   2167  CA  GLU A 138      11.078  11.121 -28.406  1.00  0.87           C  
ATOM   2168  C   GLU A 138      12.166  11.576 -29.363  1.00  0.87           C  
ATOM   2169  O   GLU A 138      11.945  11.640 -30.573  1.00  0.87           O  
ATOM   2170  CB  GLU A 138      11.104   9.591 -28.267  1.00  0.87           C  
ATOM   2171  CG  GLU A 138      10.193   9.031 -27.180  1.00  0.87           C  
ATOM   2172  CD  GLU A 138      10.225   7.514 -27.042  1.00  0.87           C  
ATOM   2173  OE1 GLU A 138      10.339   6.841 -28.039  1.00  0.87           O  
ATOM   2174  OE2 GLU A 138      10.138   7.031 -25.923  1.00  0.87           O  
ATOM   2175  H   GLU A 138       9.141  10.953 -29.323  1.00  0.87           H  
ATOM   2176  HA  GLU A 138      11.273  11.564 -27.427  1.00  0.87           H  
ATOM   2177 1HB  GLU A 138      10.815   9.137 -29.213  1.00  0.87           H  
ATOM   2178 2HB  GLU A 138      12.121   9.267 -28.048  1.00  0.87           H  
ATOM   2179 1HG  GLU A 138      10.513   9.457 -26.234  1.00  0.87           H  
ATOM   2180 2HG  GLU A 138       9.171   9.363 -27.362  1.00  0.87           H  
ATOM   2181  N   ASP A 139      13.346  11.831 -28.824  1.00  0.85           N  
ATOM   2182  CA  ASP A 139      14.511  12.245 -29.597  1.00  0.85           C  
ATOM   2183  C   ASP A 139      14.252  13.510 -30.434  1.00  0.85           C  
ATOM   2184  O   ASP A 139      13.662  14.478 -29.943  1.00  0.85           O  
ATOM   2185  CB  ASP A 139      14.992  11.073 -30.473  1.00  0.85           C  
ATOM   2186  CG  ASP A 139      16.393  11.276 -31.066  1.00  0.85           C  
ATOM   2187  OD1 ASP A 139      17.379  11.290 -30.357  1.00  0.85           O  
ATOM   2188  OD2 ASP A 139      16.433  11.495 -32.249  1.00  0.85           O  
ATOM   2189  H   ASP A 139      13.439  11.764 -27.821  1.00  0.85           H  
ATOM   2190  HA  ASP A 139      15.309  12.481 -28.893  1.00  0.85           H  
ATOM   2191 1HB  ASP A 139      15.002  10.163 -29.876  1.00  0.85           H  
ATOM   2192 2HB  ASP A 139      14.286  10.912 -31.291  1.00  0.85           H  
ATOM   2193  N   GLY A 140      14.672  13.538 -31.700  1.00  0.81           N  
ATOM   2194  CA  GLY A 140      14.520  14.780 -32.424  1.00  0.81           C  
ATOM   2195  C   GLY A 140      15.338  15.838 -31.679  1.00  0.81           C  
ATOM   2196  O   GLY A 140      16.548  15.678 -31.459  1.00  0.81           O  
ATOM   2197  H   GLY A 140      15.142  12.745 -32.138  1.00  0.81           H  
ATOM   2198 1HA  GLY A 140      14.883  14.664 -33.445  1.00  0.81           H  
ATOM   2199 2HA  GLY A 140      13.469  15.065 -32.466  1.00  0.81           H  
ATOM   2200  N   GLU A 141      14.678  16.924 -31.290  1.00  0.74           N  
ATOM   2201  CA  GLU A 141      15.331  18.013 -30.570  1.00  0.74           C  
ATOM   2202  C   GLU A 141      15.231  17.896 -29.039  1.00  0.74           C  
ATOM   2203  O   GLU A 141      15.793  18.737 -28.334  1.00  0.74           O  
ATOM   2204  CB  GLU A 141      14.733  19.348 -31.016  1.00  0.74           C  
ATOM   2205  CG  GLU A 141      14.997  19.679 -32.492  1.00  0.74           C  
ATOM   2206  CD  GLU A 141      14.355  20.973 -32.962  1.00  0.74           C  
ATOM   2207  OE1 GLU A 141      13.210  21.202 -32.652  1.00  0.74           O  
ATOM   2208  OE2 GLU A 141      15.020  21.728 -33.634  1.00  0.74           O  
ATOM   2209  H   GLU A 141      13.691  16.990 -31.491  1.00  0.74           H  
ATOM   2210  HA  GLU A 141      16.389  18.006 -30.833  1.00  0.74           H  
ATOM   2211 1HB  GLU A 141      13.655  19.332 -30.862  1.00  0.74           H  
ATOM   2212 2HB  GLU A 141      15.140  20.155 -30.401  1.00  0.74           H  
ATOM   2213 1HG  GLU A 141      16.074  19.747 -32.644  1.00  0.74           H  
ATOM   2214 2HG  GLU A 141      14.627  18.856 -33.102  1.00  0.74           H  
ATOM   2215  N   TYR A 142      14.519  16.875 -28.540  1.00  0.68           N  
ATOM   2216  CA  TYR A 142      14.251  16.716 -27.104  1.00  0.68           C  
ATOM   2217  C   TYR A 142      14.696  15.402 -26.465  1.00  0.68           C  
ATOM   2218  O   TYR A 142      14.824  14.365 -27.114  1.00  0.68           O  
ATOM   2219  CB  TYR A 142      12.756  16.892 -26.830  1.00  0.68           C  
ATOM   2220  CG  TYR A 142      12.254  18.272 -27.071  1.00  0.68           C  
ATOM   2221  CD1 TYR A 142      11.901  18.679 -28.342  1.00  0.68           C  
ATOM   2222  CD2 TYR A 142      12.133  19.136 -26.001  1.00  0.68           C  
ATOM   2223  CE1 TYR A 142      11.440  19.959 -28.547  1.00  0.68           C  
ATOM   2224  CE2 TYR A 142      11.673  20.415 -26.195  1.00  0.68           C  
ATOM   2225  CZ  TYR A 142      11.326  20.832 -27.467  1.00  0.68           C  
ATOM   2226  OH  TYR A 142      10.862  22.113 -27.674  1.00  0.68           O  
ATOM   2227  H   TYR A 142      14.130  16.176 -29.174  1.00  0.68           H  
ATOM   2228  HA  TYR A 142      14.785  17.507 -26.584  1.00  0.68           H  
ATOM   2229 1HB  TYR A 142      12.189  16.204 -27.463  1.00  0.68           H  
ATOM   2230 2HB  TYR A 142      12.547  16.629 -25.795  1.00  0.68           H  
ATOM   2231  HD1 TYR A 142      11.994  17.989 -29.183  1.00  0.68           H  
ATOM   2232  HD2 TYR A 142      12.406  18.800 -25.003  1.00  0.68           H  
ATOM   2233  HE1 TYR A 142      11.167  20.287 -29.551  1.00  0.68           H  
ATOM   2234  HE2 TYR A 142      11.583  21.097 -25.348  1.00  0.68           H  
ATOM   2235  HH  TYR A 142      10.914  22.607 -26.853  1.00  0.68           H  
ATOM   2236  N   ILE A 143      14.921  15.468 -25.160  1.00  0.63           N  
ATOM   2237  CA  ILE A 143      15.257  14.311 -24.357  1.00  0.63           C  
ATOM   2238  C   ILE A 143      14.151  14.038 -23.351  1.00  0.63           C  
ATOM   2239  O   ILE A 143      13.798  14.917 -22.565  1.00  0.63           O  
ATOM   2240  CB  ILE A 143      16.524  14.576 -23.563  1.00  0.63           C  
ATOM   2241  CG1 ILE A 143      17.638  14.910 -24.468  1.00  0.63           C  
ATOM   2242  CG2 ILE A 143      16.855  13.342 -22.743  1.00  0.63           C  
ATOM   2243  CD1 ILE A 143      18.806  15.486 -23.744  1.00  0.63           C  
ATOM   2244  H   ILE A 143      14.853  16.372 -24.709  1.00  0.63           H  
ATOM   2245  HA  ILE A 143      15.385  13.443 -25.003  1.00  0.63           H  
ATOM   2246  HB  ILE A 143      16.379  15.411 -22.911  1.00  0.63           H  
ATOM   2247 1HG1 ILE A 143      17.959  14.012 -25.001  1.00  0.63           H  
ATOM   2248 2HG1 ILE A 143      17.295  15.638 -25.184  1.00  0.63           H  
ATOM   2249 1HG2 ILE A 143      17.742  13.506 -22.188  1.00  0.63           H  
ATOM   2250 2HG2 ILE A 143      16.042  13.129 -22.060  1.00  0.63           H  
ATOM   2251 3HG2 ILE A 143      17.007  12.490 -23.408  1.00  0.63           H  
ATOM   2252 1HD1 ILE A 143      19.563  15.717 -24.448  1.00  0.63           H  
ATOM   2253 2HD1 ILE A 143      18.510  16.399 -23.227  1.00  0.63           H  
ATOM   2254 3HD1 ILE A 143      19.188  14.788 -23.020  1.00  0.63           H  
ATOM   2255  N   GLU A 144      13.599  12.826 -23.377  1.00  0.60           N  
ATOM   2256  CA  GLU A 144      12.530  12.455 -22.440  1.00  0.60           C  
ATOM   2257  C   GLU A 144      13.020  11.560 -21.307  1.00  0.60           C  
ATOM   2258  O   GLU A 144      12.289  11.288 -20.349  1.00  0.60           O  
ATOM   2259  CB  GLU A 144      11.391  11.757 -23.171  1.00  0.60           C  
ATOM   2260  CG  GLU A 144      10.665  12.629 -24.168  1.00  0.60           C  
ATOM   2261  CD  GLU A 144       9.532  11.928 -24.817  1.00  0.60           C  
ATOM   2262  OE1 GLU A 144       9.323  10.782 -24.517  1.00  0.60           O  
ATOM   2263  OE2 GLU A 144       8.853  12.542 -25.597  1.00  0.60           O  
ATOM   2264  H   GLU A 144      13.920  12.152 -24.058  1.00  0.60           H  
ATOM   2265  HA  GLU A 144      12.132  13.367 -21.991  1.00  0.60           H  
ATOM   2266 1HB  GLU A 144      11.773  10.879 -23.696  1.00  0.60           H  
ATOM   2267 2HB  GLU A 144      10.656  11.412 -22.446  1.00  0.60           H  
ATOM   2268 1HG  GLU A 144      10.279  13.495 -23.647  1.00  0.60           H  
ATOM   2269 2HG  GLU A 144      11.365  12.974 -24.930  1.00  0.60           H  
ATOM   2270  N   GLU A 145      14.233  11.047 -21.458  1.00  0.60           N  
ATOM   2271  CA  GLU A 145      14.785  10.127 -20.481  1.00  0.60           C  
ATOM   2272  C   GLU A 145      15.731  10.859 -19.539  1.00  0.60           C  
ATOM   2273  O   GLU A 145      16.543  11.680 -19.972  1.00  0.60           O  
ATOM   2274  CB  GLU A 145      15.493   8.989 -21.212  1.00  0.60           C  
ATOM   2275  CG  GLU A 145      14.558   8.120 -22.059  1.00  0.60           C  
ATOM   2276  CD  GLU A 145      15.266   6.995 -22.793  1.00  0.60           C  
ATOM   2277  OE1 GLU A 145      16.457   6.895 -22.691  1.00  0.60           O  
ATOM   2278  OE2 GLU A 145      14.597   6.243 -23.474  1.00  0.60           O  
ATOM   2279  H   GLU A 145      14.779  11.312 -22.261  1.00  0.60           H  
ATOM   2280  HA  GLU A 145      13.971   9.709 -19.888  1.00  0.60           H  
ATOM   2281 1HB  GLU A 145      16.275   9.394 -21.858  1.00  0.60           H  
ATOM   2282 2HB  GLU A 145      15.967   8.344 -20.488  1.00  0.60           H  
ATOM   2283 1HG  GLU A 145      13.803   7.687 -21.399  1.00  0.60           H  
ATOM   2284 2HG  GLU A 145      14.045   8.755 -22.780  1.00  0.60           H  
ATOM   2285  N   PHE A 146      15.654  10.531 -18.257  1.00  0.61           N  
ATOM   2286  CA  PHE A 146      16.502  11.158 -17.256  1.00  0.61           C  
ATOM   2287  C   PHE A 146      17.209  10.132 -16.398  1.00  0.61           C  
ATOM   2288  O   PHE A 146      16.708   9.033 -16.178  1.00  0.61           O  
ATOM   2289  CB  PHE A 146      15.662  12.040 -16.322  1.00  0.61           C  
ATOM   2290  CG  PHE A 146      14.914  13.173 -16.982  1.00  0.61           C  
ATOM   2291  CD1 PHE A 146      13.653  12.944 -17.498  1.00  0.61           C  
ATOM   2292  CD2 PHE A 146      15.449  14.460 -17.080  1.00  0.61           C  
ATOM   2293  CE1 PHE A 146      12.942  13.944 -18.098  1.00  0.61           C  
ATOM   2294  CE2 PHE A 146      14.716  15.479 -17.695  1.00  0.61           C  
ATOM   2295  CZ  PHE A 146      13.465  15.214 -18.201  1.00  0.61           C  
ATOM   2296  H   PHE A 146      14.954   9.855 -17.965  1.00  0.61           H  
ATOM   2297  HA  PHE A 146      17.254  11.761 -17.759  1.00  0.61           H  
ATOM   2298 1HB  PHE A 146      14.937  11.416 -15.797  1.00  0.61           H  
ATOM   2299 2HB  PHE A 146      16.321  12.471 -15.563  1.00  0.61           H  
ATOM   2300  HD1 PHE A 146      13.220  11.941 -17.429  1.00  0.61           H  
ATOM   2301  HD2 PHE A 146      16.444  14.658 -16.673  1.00  0.61           H  
ATOM   2302  HE1 PHE A 146      11.962  13.715 -18.494  1.00  0.61           H  
ATOM   2303  HE2 PHE A 146      15.123  16.480 -17.782  1.00  0.61           H  
ATOM   2304  HZ  PHE A 146      12.890  16.003 -18.683  1.00  0.61           H  
ATOM   2305  N   GLN A 147      18.368  10.481 -15.886  1.00  0.64           N  
ATOM   2306  CA  GLN A 147      19.012   9.619 -14.919  1.00  0.64           C  
ATOM   2307  C   GLN A 147      18.698  10.205 -13.562  1.00  0.64           C  
ATOM   2308  O   GLN A 147      18.861  11.410 -13.351  1.00  0.64           O  
ATOM   2309  CB  GLN A 147      20.521   9.509 -15.123  1.00  0.64           C  
ATOM   2310  CG  GLN A 147      21.175   8.527 -14.163  1.00  0.64           C  
ATOM   2311  CD  GLN A 147      22.653   8.356 -14.412  1.00  0.64           C  
ATOM   2312  OE1 GLN A 147      23.137   8.535 -15.534  1.00  0.64           O  
ATOM   2313  NE2 GLN A 147      23.389   8.002 -13.365  1.00  0.64           N  
ATOM   2314  H   GLN A 147      18.761  11.383 -16.123  1.00  0.64           H  
ATOM   2315  HA  GLN A 147      18.585   8.620 -14.971  1.00  0.64           H  
ATOM   2316 1HB  GLN A 147      20.750   9.215 -16.134  1.00  0.64           H  
ATOM   2317 2HB  GLN A 147      20.976  10.488 -14.960  1.00  0.64           H  
ATOM   2318 1HG  GLN A 147      21.041   8.888 -13.140  1.00  0.64           H  
ATOM   2319 2HG  GLN A 147      20.692   7.553 -14.282  1.00  0.64           H  
ATOM   2320 1HE2 GLN A 147      24.376   7.875 -13.467  1.00  0.64           H  
ATOM   2321 2HE2 GLN A 147      22.956   7.866 -12.473  1.00  0.64           H  
ATOM   2322  N   ASN A 148      18.203   9.373 -12.667  1.00  0.71           N  
ATOM   2323  CA  ASN A 148      17.863   9.799 -11.326  1.00  0.71           C  
ATOM   2324  C   ASN A 148      18.972   9.394 -10.366  1.00  0.71           C  
ATOM   2325  O   ASN A 148      19.096   8.221 -10.005  1.00  0.71           O  
ATOM   2326  CB  ASN A 148      16.529   9.215 -10.911  1.00  0.71           C  
ATOM   2327  CG  ASN A 148      15.412   9.672 -11.797  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148      15.508  10.696 -12.467  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148      14.343   8.939 -11.805  1.00  0.71           N  
ATOM   2330  H   ASN A 148      18.066   8.407 -12.917  1.00  0.71           H  
ATOM   2331  HA  ASN A 148      17.797  10.889 -11.300  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148      16.578   8.126 -10.932  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148      16.308   9.516  -9.886  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      13.562   9.218 -12.364  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148      14.309   8.113 -11.246  1.00  0.71           H  
ATOM   2336  N   GLU A 149      19.815  10.342  -9.988  1.00  0.82           N  
ATOM   2337  CA  GLU A 149      20.939  10.015  -9.130  1.00  0.82           C  
ATOM   2338  C   GLU A 149      20.471  10.041  -7.700  1.00  0.82           C  
ATOM   2339  O   GLU A 149      20.201  11.109  -7.149  1.00  0.82           O  
ATOM   2340  CB  GLU A 149      22.097  11.002  -9.309  1.00  0.82           C  
ATOM   2341  CG  GLU A 149      22.752  10.990 -10.685  1.00  0.82           C  
ATOM   2342  CD  GLU A 149      23.922  11.959 -10.797  1.00  0.82           C  
ATOM   2343  OE1 GLU A 149      24.224  12.635  -9.844  1.00  0.82           O  
ATOM   2344  OE2 GLU A 149      24.511  12.013 -11.853  1.00  0.82           O  
ATOM   2345  H   GLU A 149      19.669  11.303 -10.294  1.00  0.82           H  
ATOM   2346  HA  GLU A 149      21.289   9.010  -9.364  1.00  0.82           H  
ATOM   2347 1HB  GLU A 149      21.730  12.015  -9.132  1.00  0.82           H  
ATOM   2348 2HB  GLU A 149      22.865  10.800  -8.563  1.00  0.82           H  
ATOM   2349 1HG  GLU A 149      23.101   9.982 -10.904  1.00  0.82           H  
ATOM   2350 2HG  GLU A 149      21.997  11.253 -11.433  1.00  0.82           H  
ATOM   2351  N   ALA A 150      20.271   8.869  -7.117  1.00  1.02           N  
ATOM   2352  CA  ALA A 150      19.754   8.839  -5.762  1.00  1.02           C  
ATOM   2353  C   ALA A 150      20.729   9.513  -4.836  1.00  1.02           C  
ATOM   2354  O   ALA A 150      21.936   9.288  -4.938  1.00  1.02           O  
ATOM   2355  CB  ALA A 150      19.522   7.425  -5.293  1.00  1.02           C  
ATOM   2356  H   ALA A 150      20.480   8.013  -7.615  1.00  1.02           H  
ATOM   2357  HA  ALA A 150      18.814   9.389  -5.732  1.00  1.02           H  
ATOM   2358 1HB  ALA A 150      19.151   7.481  -4.293  1.00  1.02           H  
ATOM   2359 2HB  ALA A 150      18.796   6.932  -5.938  1.00  1.02           H  
ATOM   2360 3HB  ALA A 150      20.458   6.874  -5.308  1.00  1.02           H  
ATOM   2361  N   LEU A 151      20.208  10.295  -3.910  1.00  1.30           N  
ATOM   2362  CA  LEU A 151      21.039  10.958  -2.928  1.00  1.30           C  
ATOM   2363  C   LEU A 151      20.820  10.344  -1.551  1.00  1.30           C  
ATOM   2364  O   LEU A 151      21.758  10.207  -0.764  1.00  1.30           O  
ATOM   2365  CB  LEU A 151      20.714  12.438  -2.951  1.00  1.30           C  
ATOM   2366  CG  LEU A 151      20.958  13.098  -4.315  1.00  1.30           C  
ATOM   2367  CD1 LEU A 151      20.523  14.482  -4.250  1.00  1.30           C  
ATOM   2368  CD2 LEU A 151      22.407  12.998  -4.704  1.00  1.30           C  
ATOM   2369  H   LEU A 151      19.205  10.458  -3.899  1.00  1.30           H  
ATOM   2370  HA  LEU A 151      22.083  10.825  -3.202  1.00  1.30           H  
ATOM   2371 1HB  LEU A 151      19.662  12.570  -2.695  1.00  1.30           H  
ATOM   2372 2HB  LEU A 151      21.323  12.947  -2.207  1.00  1.30           H  
ATOM   2373  HG  LEU A 151      20.374  12.600  -5.061  1.00  1.30           H  
ATOM   2374 1HD1 LEU A 151      20.666  14.945  -5.219  1.00  1.30           H  
ATOM   2375 2HD1 LEU A 151      19.487  14.484  -3.987  1.00  1.30           H  
ATOM   2376 3HD1 LEU A 151      21.097  15.019  -3.498  1.00  1.30           H  
ATOM   2377 1HD2 LEU A 151      22.554  13.464  -5.681  1.00  1.30           H  
ATOM   2378 2HD2 LEU A 151      23.022  13.504  -3.962  1.00  1.30           H  
ATOM   2379 3HD2 LEU A 151      22.696  11.946  -4.761  1.00  1.30           H  
ATOM   2380  N   SER A 152      19.576   9.944  -1.277  1.00  1.70           N  
ATOM   2381  CA  SER A 152      19.230   9.365   0.021  1.00  1.70           C  
ATOM   2382  C   SER A 152      18.569   7.991  -0.097  1.00  1.70           C  
ATOM   2383  O   SER A 152      17.736   7.625   0.733  1.00  1.70           O  
ATOM   2384  CB  SER A 152      18.335  10.298   0.805  1.00  1.70           C  
ATOM   2385  OG  SER A 152      18.983  11.519   1.057  1.00  1.70           O  
ATOM   2386  H   SER A 152      18.847  10.093  -1.974  1.00  1.70           H  
ATOM   2387  HA  SER A 152      20.151   9.235   0.591  1.00  1.70           H  
ATOM   2388 1HB  SER A 152      17.421  10.472   0.247  1.00  1.70           H  
ATOM   2389 2HB  SER A 152      18.059   9.829   1.747  1.00  1.70           H  
ATOM   2390  HG  SER A 152      19.747  11.303   1.605  1.00  1.70           H  
ATOM   2391  N   GLY A 153      18.934   7.232  -1.128  1.00  2.18           N  
ATOM   2392  CA  GLY A 153      18.394   5.885  -1.321  1.00  2.18           C  
ATOM   2393  C   GLY A 153      17.823   5.674  -2.716  1.00  2.18           C  
ATOM   2394  O   GLY A 153      17.157   6.554  -3.260  1.00  2.18           O  
ATOM   2395  H   GLY A 153      19.620   7.598  -1.774  1.00  2.18           H  
ATOM   2396 1HA  GLY A 153      19.185   5.156  -1.141  1.00  2.18           H  
ATOM   2397 2HA  GLY A 153      17.619   5.693  -0.581  1.00  2.18           H  
ENDMDL

