REMARK ID 232233 DOMAINID 228151 MODEL 1 2022-03-05_00000177_1_19
MODEL     1
ATOM      1  N   MET A   1       1.954   0.826   1.727  1.00  2.90           N  
ATOM      2  CA  MET A   1       2.739   0.868   0.499  1.00  2.90           C  
ATOM      3  C   MET A   1       3.643   2.099   0.469  1.00  2.90           C  
ATOM      4  O   MET A   1       4.139   2.536   1.509  1.00  2.90           O  
ATOM      5  CB  MET A   1       1.803   0.817  -0.714  1.00  2.90           C  
ATOM      6  CG  MET A   1       1.041  -0.480  -0.869  1.00  2.90           C  
ATOM      7  SD  MET A   1       2.164  -1.866  -1.115  1.00  2.90           S  
ATOM      8  CE  MET A   1       2.843  -1.402  -2.709  1.00  2.90           C  
ATOM      9 1H   MET A   1       1.464  -0.054   1.787  1.00  2.90           H  
ATOM     10 2H   MET A   1       2.570   0.924   2.521  1.00  2.90           H  
ATOM     11 3H   MET A   1       1.287   1.585   1.725  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.383  -0.009   0.472  1.00  2.90           H  
ATOM     13 1HB  MET A   1       1.087   1.637  -0.666  1.00  2.90           H  
ATOM     14 2HB  MET A   1       2.365   0.919  -1.634  1.00  2.90           H  
ATOM     15 1HG  MET A   1       0.443  -0.669   0.022  1.00  2.90           H  
ATOM     16 2HG  MET A   1       0.374  -0.418  -1.729  1.00  2.90           H  
ATOM     17 1HE  MET A   1       3.578  -2.137  -3.030  1.00  2.90           H  
ATOM     18 2HE  MET A   1       2.046  -1.344  -3.452  1.00  2.90           H  
ATOM     19 3HE  MET A   1       3.332  -0.429  -2.635  1.00  2.90           H  
ATOM     20  N   GLN A   2       3.864   2.654  -0.719  1.00  2.14           N  
ATOM     21  CA  GLN A   2       4.719   3.822  -0.889  1.00  2.14           C  
ATOM     22  C   GLN A   2       4.165   4.719  -2.000  1.00  2.14           C  
ATOM     23  O   GLN A   2       3.379   4.243  -2.820  1.00  2.14           O  
ATOM     24  CB  GLN A   2       6.138   3.400  -1.278  1.00  2.14           C  
ATOM     25  CG  GLN A   2       6.208   2.691  -2.623  1.00  2.14           C  
ATOM     26  CD  GLN A   2       7.628   2.389  -3.054  1.00  2.14           C  
ATOM     27  OE1 GLN A   2       8.481   1.899  -2.285  1.00  2.14           O  
ATOM     28  NE2 GLN A   2       7.906   2.691  -4.316  1.00  2.14           N  
ATOM     29  H   GLN A   2       3.447   2.261  -1.548  1.00  2.14           H  
ATOM     30  HA  GLN A   2       4.747   4.352   0.055  1.00  2.14           H  
ATOM     31 1HB  GLN A   2       6.788   4.267  -1.335  1.00  2.14           H  
ATOM     32 2HB  GLN A   2       6.544   2.736  -0.517  1.00  2.14           H  
ATOM     33 1HG  GLN A   2       5.656   1.751  -2.567  1.00  2.14           H  
ATOM     34 2HG  GLN A   2       5.758   3.342  -3.377  1.00  2.14           H  
ATOM     35 1HE2 GLN A   2       8.821   2.540  -4.686  1.00  2.14           H  
ATOM     36 2HE2 GLN A   2       7.186   3.081  -4.900  1.00  2.14           H  
ATOM     37  N   PRO A   3       4.491   6.023  -2.025  1.00  1.54           N  
ATOM     38  CA  PRO A   3       4.222   6.922  -3.131  1.00  1.54           C  
ATOM     39  C   PRO A   3       4.850   6.351  -4.390  1.00  1.54           C  
ATOM     40  O   PRO A   3       5.962   5.823  -4.327  1.00  1.54           O  
ATOM     41  CB  PRO A   3       4.906   8.216  -2.692  1.00  1.54           C  
ATOM     42  CG  PRO A   3       4.904   8.150  -1.178  1.00  1.54           C  
ATOM     43  CD  PRO A   3       5.104   6.683  -0.849  1.00  1.54           C  
ATOM     44  HA  PRO A   3       3.141   7.060  -3.241  1.00  1.54           H  
ATOM     45 1HB  PRO A   3       5.917   8.263  -3.126  1.00  1.54           H  
ATOM     46 2HB  PRO A   3       4.351   9.080  -3.086  1.00  1.54           H  
ATOM     47 1HG  PRO A   3       5.701   8.792  -0.770  1.00  1.54           H  
ATOM     48 2HG  PRO A   3       3.953   8.544  -0.791  1.00  1.54           H  
ATOM     49 1HD  PRO A   3       6.171   6.447  -0.760  1.00  1.54           H  
ATOM     50 2HD  PRO A   3       4.543   6.475   0.071  1.00  1.54           H  
ATOM     51  N   PHE A   4       4.189   6.491  -5.533  1.00  1.12           N  
ATOM     52  CA  PHE A   4       4.769   5.943  -6.765  1.00  1.12           C  
ATOM     53  C   PHE A   4       6.117   6.617  -7.066  1.00  1.12           C  
ATOM     54  O   PHE A   4       6.269   7.818  -6.835  1.00  1.12           O  
ATOM     55  CB  PHE A   4       3.836   6.134  -7.948  1.00  1.12           C  
ATOM     56  CG  PHE A   4       2.537   5.317  -7.908  1.00  1.12           C  
ATOM     57  CD1 PHE A   4       1.301   5.938  -7.946  1.00  1.12           C  
ATOM     58  CD2 PHE A   4       2.552   3.969  -7.797  1.00  1.12           C  
ATOM     59  CE1 PHE A   4       0.133   5.228  -7.874  1.00  1.12           C  
ATOM     60  CE2 PHE A   4       1.373   3.245  -7.722  1.00  1.12           C  
ATOM     61  CZ  PHE A   4       0.164   3.881  -7.759  1.00  1.12           C  
ATOM     62  H   PHE A   4       3.263   6.930  -5.533  1.00  1.12           H  
ATOM     63  HA  PHE A   4       4.941   4.874  -6.625  1.00  1.12           H  
ATOM     64 1HB  PHE A   4       3.565   7.181  -8.000  1.00  1.12           H  
ATOM     65 2HB  PHE A   4       4.369   5.902  -8.842  1.00  1.12           H  
ATOM     66  HD1 PHE A   4       1.251   7.012  -8.020  1.00  1.12           H  
ATOM     67  HD2 PHE A   4       3.505   3.468  -7.760  1.00  1.12           H  
ATOM     68  HE1 PHE A   4      -0.814   5.753  -7.894  1.00  1.12           H  
ATOM     69  HE2 PHE A   4       1.404   2.161  -7.624  1.00  1.12           H  
ATOM     70  HZ  PHE A   4      -0.762   3.310  -7.695  1.00  1.12           H  
ATOM     71  N   ALA A   5       7.083   5.848  -7.592  1.00  0.87           N  
ATOM     72  CA  ALA A   5       8.425   6.375  -7.897  1.00  0.87           C  
ATOM     73  C   ALA A   5       8.754   6.439  -9.389  1.00  0.87           C  
ATOM     74  O   ALA A   5       8.315   5.596 -10.173  1.00  0.87           O  
ATOM     75  CB  ALA A   5       9.482   5.515  -7.213  1.00  0.87           C  
ATOM     76  H   ALA A   5       6.878   4.865  -7.761  1.00  0.87           H  
ATOM     77  HA  ALA A   5       8.480   7.390  -7.501  1.00  0.87           H  
ATOM     78 1HB  ALA A   5      10.469   5.937  -7.408  1.00  0.87           H  
ATOM     79 2HB  ALA A   5       9.296   5.501  -6.141  1.00  0.87           H  
ATOM     80 3HB  ALA A   5       9.433   4.504  -7.603  1.00  0.87           H  
ATOM     81  N   ILE A   6       9.585   7.413  -9.755  1.00  0.73           N  
ATOM     82  CA  ILE A   6      10.073   7.538 -11.140  1.00  0.73           C  
ATOM     83  C   ILE A   6      11.565   7.186 -11.220  1.00  0.73           C  
ATOM     84  O   ILE A   6      12.391   7.719 -10.459  1.00  0.73           O  
ATOM     85  CB  ILE A   6       9.757   8.930 -11.744  1.00  0.73           C  
ATOM     86  CG1 ILE A   6       8.240   9.120 -11.798  1.00  0.73           C  
ATOM     87  CG2 ILE A   6      10.397   9.121 -13.126  1.00  0.73           C  
ATOM     88  CD1 ILE A   6       7.836  10.497 -12.223  1.00  0.73           C  
ATOM     89  H   ILE A   6       9.883   8.078  -9.024  1.00  0.73           H  
ATOM     90  HA  ILE A   6       9.541   6.812 -11.757  1.00  0.73           H  
ATOM     91  HB  ILE A   6      10.140   9.700 -11.071  1.00  0.73           H  
ATOM     92 1HG1 ILE A   6       7.810   8.387 -12.471  1.00  0.73           H  
ATOM     93 2HG1 ILE A   6       7.829   8.953 -10.801  1.00  0.73           H  
ATOM     94 1HG2 ILE A   6      10.155  10.114 -13.508  1.00  0.73           H  
ATOM     95 2HG2 ILE A   6      11.455   9.025 -13.045  1.00  0.73           H  
ATOM     96 3HG2 ILE A   6      10.022   8.367 -13.806  1.00  0.73           H  
ATOM     97 1HD1 ILE A   6       6.751  10.580 -12.218  1.00  0.73           H  
ATOM     98 2HD1 ILE A   6       8.251  11.212 -11.542  1.00  0.73           H  
ATOM     99 3HD1 ILE A   6       8.215  10.699 -13.222  1.00  0.73           H  
ATOM    100  N   ALA A   7      11.899   6.270 -12.141  1.00  0.67           N  
ATOM    101  CA  ALA A   7      13.264   5.758 -12.275  1.00  0.67           C  
ATOM    102  C   ALA A   7      13.824   5.755 -13.703  1.00  0.67           C  
ATOM    103  O   ALA A   7      13.943   4.685 -14.282  1.00  0.67           O  
ATOM    104  CB  ALA A   7      13.291   4.331 -11.798  1.00  0.67           C  
ATOM    105  H   ALA A   7      11.172   5.895 -12.752  1.00  0.67           H  
ATOM    106  HA  ALA A   7      13.895   6.357 -11.644  1.00  0.67           H  
ATOM    107 1HB  ALA A   7      14.308   3.945 -11.848  1.00  0.67           H  
ATOM    108 2HB  ALA A   7      12.927   4.270 -10.784  1.00  0.67           H  
ATOM    109 3HB  ALA A   7      12.645   3.742 -12.427  1.00  0.67           H  
ATOM    110  N   PRO A   8      14.214   6.896 -14.283  1.00  0.67           N  
ATOM    111  CA  PRO A   8      14.640   7.052 -15.663  1.00  0.67           C  
ATOM    112  C   PRO A   8      15.835   6.171 -15.986  1.00  0.67           C  
ATOM    113  O   PRO A   8      16.751   6.022 -15.170  1.00  0.67           O  
ATOM    114  CB  PRO A   8      15.041   8.533 -15.703  1.00  0.67           C  
ATOM    115  CG  PRO A   8      14.253   9.130 -14.567  1.00  0.67           C  
ATOM    116  CD  PRO A   8      14.301   8.112 -13.520  1.00  0.67           C  
ATOM    117  HA  PRO A   8      13.799   6.846 -16.337  1.00  0.67           H  
ATOM    118 1HB  PRO A   8      16.126   8.635 -15.568  1.00  0.67           H  
ATOM    119 2HB  PRO A   8      14.791   8.972 -16.685  1.00  0.67           H  
ATOM    120 1HG  PRO A   8      14.649  10.058 -14.246  1.00  0.67           H  
ATOM    121 2HG  PRO A   8      13.239   9.309 -14.847  1.00  0.67           H  
ATOM    122 1HD  PRO A   8      15.266   8.174 -13.022  1.00  0.67           H  
ATOM    123 2HD  PRO A   8      13.498   8.246 -12.845  1.00  0.67           H  
ATOM    124  N   SER A   9      15.844   5.631 -17.200  1.00  0.69           N  
ATOM    125  CA  SER A   9      16.948   4.802 -17.651  1.00  0.69           C  
ATOM    126  C   SER A   9      18.054   5.604 -18.273  1.00  0.69           C  
ATOM    127  O   SER A   9      17.885   6.204 -19.341  1.00  0.69           O  
ATOM    128  CB  SER A   9      16.518   3.772 -18.663  1.00  0.69           C  
ATOM    129  OG  SER A   9      17.658   3.100 -19.181  1.00  0.69           O  
ATOM    130  H   SER A   9      15.063   5.791 -17.813  1.00  0.69           H  
ATOM    131  HA  SER A   9      17.351   4.283 -16.792  1.00  0.69           H  
ATOM    132 1HB  SER A   9      15.859   3.056 -18.191  1.00  0.69           H  
ATOM    133 2HB  SER A   9      15.975   4.227 -19.469  1.00  0.69           H  
ATOM    134  HG  SER A   9      17.319   2.268 -19.566  1.00  0.69           H  
ATOM    135  N   ILE A  10      19.218   5.545 -17.653  1.00  0.72           N  
ATOM    136  CA  ILE A  10      20.361   6.288 -18.132  1.00  0.72           C  
ATOM    137  C   ILE A  10      20.955   5.697 -19.390  1.00  0.72           C  
ATOM    138  O   ILE A  10      21.877   6.265 -19.961  1.00  0.72           O  
ATOM    139  CB  ILE A  10      21.427   6.508 -17.053  1.00  0.72           C  
ATOM    140  CG1 ILE A  10      22.001   5.254 -16.577  1.00  0.72           C  
ATOM    141  CG2 ILE A  10      20.845   7.278 -15.945  1.00  0.72           C  
ATOM    142  CD1 ILE A  10      23.143   5.464 -15.684  1.00  0.72           C  
ATOM    143  H   ILE A  10      19.285   4.982 -16.806  1.00  0.72           H  
ATOM    144  HA  ILE A  10      20.000   7.278 -18.388  1.00  0.72           H  
ATOM    145  HB  ILE A  10      22.245   7.081 -17.480  1.00  0.72           H  
ATOM    146 1HG1 ILE A  10      21.260   4.728 -16.033  1.00  0.72           H  
ATOM    147 2HG1 ILE A  10      22.315   4.655 -17.416  1.00  0.72           H  
ATOM    148 1HG2 ILE A  10      21.615   7.462 -15.202  1.00  0.72           H  
ATOM    149 2HG2 ILE A  10      20.473   8.218 -16.321  1.00  0.72           H  
ATOM    150 3HG2 ILE A  10      20.023   6.702 -15.512  1.00  0.72           H  
ATOM    151 1HD1 ILE A  10      23.501   4.512 -15.335  1.00  0.72           H  
ATOM    152 2HD1 ILE A  10      23.929   5.980 -16.215  1.00  0.72           H  
ATOM    153 3HD1 ILE A  10      22.817   6.058 -14.842  1.00  0.72           H  
ATOM    154  N   LEU A  11      20.394   4.594 -19.894  1.00  0.76           N  
ATOM    155  CA  LEU A  11      20.858   4.071 -21.166  1.00  0.76           C  
ATOM    156  C   LEU A  11      20.690   5.153 -22.243  1.00  0.76           C  
ATOM    157  O   LEU A  11      21.423   5.181 -23.232  1.00  0.76           O  
ATOM    158  CB  LEU A  11      20.080   2.816 -21.567  1.00  0.76           C  
ATOM    159  CG  LEU A  11      20.663   2.077 -22.761  1.00  0.76           C  
ATOM    160  CD1 LEU A  11      22.068   1.655 -22.407  1.00  0.76           C  
ATOM    161  CD2 LEU A  11      19.793   0.864 -23.119  1.00  0.76           C  
ATOM    162  H   LEU A  11      19.600   4.140 -19.433  1.00  0.76           H  
ATOM    163  HA  LEU A  11      21.914   3.824 -21.080  1.00  0.76           H  
ATOM    164 1HB  LEU A  11      20.051   2.128 -20.723  1.00  0.76           H  
ATOM    165 2HB  LEU A  11      19.057   3.106 -21.815  1.00  0.76           H  
ATOM    166  HG  LEU A  11      20.716   2.754 -23.616  1.00  0.76           H  
ATOM    167 1HD1 LEU A  11      22.503   1.157 -23.256  1.00  0.76           H  
ATOM    168 2HD1 LEU A  11      22.662   2.533 -22.163  1.00  0.76           H  
ATOM    169 3HD1 LEU A  11      22.043   0.978 -21.547  1.00  0.76           H  
ATOM    170 1HD2 LEU A  11      20.228   0.341 -23.972  1.00  0.76           H  
ATOM    171 2HD2 LEU A  11      19.738   0.188 -22.274  1.00  0.76           H  
ATOM    172 3HD2 LEU A  11      18.787   1.201 -23.373  1.00  0.76           H  
ATOM    173  N   SER A  12      19.674   6.008 -22.062  1.00  0.80           N  
ATOM    174  CA  SER A  12      19.340   7.086 -22.982  1.00  0.80           C  
ATOM    175  C   SER A  12      19.955   8.443 -22.580  1.00  0.80           C  
ATOM    176  O   SER A  12      19.650   9.468 -23.194  1.00  0.80           O  
ATOM    177  CB  SER A  12      17.832   7.197 -23.087  1.00  0.80           C  
ATOM    178  OG  SER A  12      17.280   6.034 -23.651  1.00  0.80           O  
ATOM    179  H   SER A  12      19.115   5.933 -21.210  1.00  0.80           H  
ATOM    180  HA  SER A  12      19.733   6.821 -23.964  1.00  0.80           H  
ATOM    181 1HB  SER A  12      17.410   7.358 -22.089  1.00  0.80           H  
ATOM    182 2HB  SER A  12      17.573   8.063 -23.694  1.00  0.80           H  
ATOM    183  HG  SER A  12      17.760   5.890 -24.472  1.00  0.80           H  
ATOM    184  N   ALA A  13      20.760   8.461 -21.514  1.00  0.83           N  
ATOM    185  CA  ALA A  13      21.374   9.679 -20.975  1.00  0.83           C  
ATOM    186  C   ALA A  13      22.623  10.104 -21.722  1.00  0.83           C  
ATOM    187  O   ALA A  13      23.295   9.308 -22.390  1.00  0.83           O  
ATOM    188  CB  ALA A  13      21.750   9.494 -19.524  1.00  0.83           C  
ATOM    189  H   ALA A  13      21.004   7.586 -21.061  1.00  0.83           H  
ATOM    190  HA  ALA A  13      20.645  10.485 -21.054  1.00  0.83           H  
ATOM    191 1HB  ALA A  13      22.171  10.423 -19.136  1.00  0.83           H  
ATOM    192 2HB  ALA A  13      20.880   9.238 -18.962  1.00  0.83           H  
ATOM    193 3HB  ALA A  13      22.486   8.701 -19.439  1.00  0.83           H  
ATOM    194  N   ASP A  14      22.997  11.370 -21.561  1.00  0.86           N  
ATOM    195  CA  ASP A  14      24.241  11.798 -22.188  1.00  0.86           C  
ATOM    196  C   ASP A  14      25.410  11.395 -21.300  1.00  0.86           C  
ATOM    197  O   ASP A  14      25.911  12.190 -20.510  1.00  0.86           O  
ATOM    198  CB  ASP A  14      24.247  13.313 -22.450  1.00  0.86           C  
ATOM    199  CG  ASP A  14      25.508  13.836 -23.199  1.00  0.86           C  
ATOM    200  OD1 ASP A  14      26.487  13.119 -23.274  1.00  0.86           O  
ATOM    201  OD2 ASP A  14      25.468  14.953 -23.674  1.00  0.86           O  
ATOM    202  H   ASP A  14      22.431  12.004 -20.977  1.00  0.86           H  
ATOM    203  HA  ASP A  14      24.344  11.290 -23.146  1.00  0.86           H  
ATOM    204 1HB  ASP A  14      23.362  13.581 -23.030  1.00  0.86           H  
ATOM    205 2HB  ASP A  14      24.170  13.838 -21.493  1.00  0.86           H  
ATOM    206  N   PHE A  15      25.871  10.156 -21.502  1.00  0.88           N  
ATOM    207  CA  PHE A  15      26.922   9.518 -20.696  1.00  0.88           C  
ATOM    208  C   PHE A  15      28.162  10.387 -20.495  1.00  0.88           C  
ATOM    209  O   PHE A  15      28.760  10.397 -19.417  1.00  0.88           O  
ATOM    210  CB  PHE A  15      27.351   8.159 -21.259  1.00  0.88           C  
ATOM    211  CG  PHE A  15      28.412   7.522 -20.375  1.00  0.88           C  
ATOM    212  CD1 PHE A  15      28.053   6.929 -19.172  1.00  0.88           C  
ATOM    213  CD2 PHE A  15      29.755   7.522 -20.729  1.00  0.88           C  
ATOM    214  CE1 PHE A  15      29.006   6.373 -18.345  1.00  0.88           C  
ATOM    215  CE2 PHE A  15      30.707   6.947 -19.894  1.00  0.88           C  
ATOM    216  CZ  PHE A  15      30.320   6.378 -18.696  1.00  0.88           C  
ATOM    217  H   PHE A  15      25.359   9.610 -22.196  1.00  0.88           H  
ATOM    218  HA  PHE A  15      26.492   9.322 -19.717  1.00  0.88           H  
ATOM    219 1HB  PHE A  15      26.491   7.491 -21.316  1.00  0.88           H  
ATOM    220 2HB  PHE A  15      27.756   8.281 -22.262  1.00  0.88           H  
ATOM    221  HD1 PHE A  15      27.003   6.920 -18.876  1.00  0.88           H  
ATOM    222  HD2 PHE A  15      30.058   7.982 -21.670  1.00  0.88           H  
ATOM    223  HE1 PHE A  15      28.709   5.936 -17.408  1.00  0.88           H  
ATOM    224  HE2 PHE A  15      31.759   6.954 -20.177  1.00  0.88           H  
ATOM    225  HZ  PHE A  15      31.061   5.935 -18.031  1.00  0.88           H  
ATOM    226  N   ALA A  16      28.573  11.113 -21.531  1.00  0.90           N  
ATOM    227  CA  ALA A  16      29.777  11.946 -21.463  1.00  0.90           C  
ATOM    228  C   ALA A  16      29.683  12.966 -20.323  1.00  0.90           C  
ATOM    229  O   ALA A  16      30.697  13.440 -19.808  1.00  0.90           O  
ATOM    230  CB  ALA A  16      29.980  12.673 -22.776  1.00  0.90           C  
ATOM    231  H   ALA A  16      28.022  11.110 -22.383  1.00  0.90           H  
ATOM    232  HA  ALA A  16      30.629  11.296 -21.269  1.00  0.90           H  
ATOM    233 1HB  ALA A  16      30.885  13.274 -22.724  1.00  0.90           H  
ATOM    234 2HB  ALA A  16      30.068  11.949 -23.583  1.00  0.90           H  
ATOM    235 3HB  ALA A  16      29.117  13.322 -22.962  1.00  0.90           H  
ATOM    236  N   ARG A  17      28.456  13.339 -19.979  1.00  0.90           N  
ATOM    237  CA  ARG A  17      28.126  14.287 -18.939  1.00  0.90           C  
ATOM    238  C   ARG A  17      27.121  13.612 -18.002  1.00  0.90           C  
ATOM    239  O   ARG A  17      26.220  14.263 -17.467  1.00  0.90           O  
ATOM    240  CB  ARG A  17      27.544  15.554 -19.549  1.00  0.90           C  
ATOM    241  CG  ARG A  17      28.500  16.306 -20.474  1.00  0.90           C  
ATOM    242  CD  ARG A  17      27.865  17.485 -21.150  1.00  0.90           C  
ATOM    243  NE  ARG A  17      27.506  18.566 -20.227  1.00  0.90           N  
ATOM    244  CZ  ARG A  17      26.875  19.696 -20.580  1.00  0.90           C  
ATOM    245  NH1 ARG A  17      26.530  19.918 -21.833  1.00  0.90           N  
ATOM    246  NH2 ARG A  17      26.617  20.574 -19.640  1.00  0.90           N  
ATOM    247  H   ARG A  17      27.663  12.897 -20.445  1.00  0.90           H  
ATOM    248  HA  ARG A  17      29.026  14.537 -18.377  1.00  0.90           H  
ATOM    249 1HB  ARG A  17      26.655  15.295 -20.131  1.00  0.90           H  
ATOM    250 2HB  ARG A  17      27.235  16.239 -18.755  1.00  0.90           H  
ATOM    251 1HG  ARG A  17      29.355  16.659 -19.896  1.00  0.90           H  
ATOM    252 2HG  ARG A  17      28.845  15.630 -21.256  1.00  0.90           H  
ATOM    253 1HD  ARG A  17      28.554  17.887 -21.890  1.00  0.90           H  
ATOM    254 2HD  ARG A  17      26.953  17.151 -21.654  1.00  0.90           H  
ATOM    255  HE  ARG A  17      27.721  18.474 -19.222  1.00  0.90           H  
ATOM    256 1HH1 ARG A  17      26.736  19.227 -22.543  1.00  0.90           H  
ATOM    257 2HH1 ARG A  17      26.057  20.774 -22.081  1.00  0.90           H  
ATOM    258 1HH2 ARG A  17      26.906  20.339 -18.677  1.00  0.90           H  
ATOM    259 2HH2 ARG A  17      26.147  21.437 -19.851  1.00  0.90           H  
ATOM    260  N   LEU A  18      27.295  12.298 -17.786  1.00  0.90           N  
ATOM    261  CA  LEU A  18      26.379  11.503 -16.968  1.00  0.90           C  
ATOM    262  C   LEU A  18      26.064  12.130 -15.624  1.00  0.90           C  
ATOM    263  O   LEU A  18      24.910  12.166 -15.212  1.00  0.90           O  
ATOM    264  CB  LEU A  18      26.978  10.120 -16.666  1.00  0.90           C  
ATOM    265  CG  LEU A  18      26.078   9.181 -15.875  1.00  0.90           C  
ATOM    266  CD1 LEU A  18      24.835   8.870 -16.716  1.00  0.90           C  
ATOM    267  CD2 LEU A  18      26.848   7.912 -15.530  1.00  0.90           C  
ATOM    268  H   LEU A  18      28.055  11.807 -18.260  1.00  0.90           H  
ATOM    269  HA  LEU A  18      25.450  11.382 -17.526  1.00  0.90           H  
ATOM    270 1HB  LEU A  18      27.230   9.631 -17.588  1.00  0.90           H  
ATOM    271 2HB  LEU A  18      27.894  10.255 -16.099  1.00  0.90           H  
ATOM    272  HG  LEU A  18      25.748   9.674 -14.960  1.00  0.90           H  
ATOM    273 1HD1 LEU A  18      24.178   8.223 -16.154  1.00  0.90           H  
ATOM    274 2HD1 LEU A  18      24.311   9.793 -16.952  1.00  0.90           H  
ATOM    275 3HD1 LEU A  18      25.130   8.379 -17.642  1.00  0.90           H  
ATOM    276 1HD2 LEU A  18      26.216   7.234 -14.985  1.00  0.90           H  
ATOM    277 2HD2 LEU A  18      27.166   7.439 -16.436  1.00  0.90           H  
ATOM    278 3HD2 LEU A  18      27.718   8.167 -14.926  1.00  0.90           H  
ATOM    279  N   GLY A  19      27.080  12.621 -14.923  1.00  0.88           N  
ATOM    280  CA  GLY A  19      26.860  13.195 -13.601  1.00  0.88           C  
ATOM    281  C   GLY A  19      25.838  14.316 -13.649  1.00  0.88           C  
ATOM    282  O   GLY A  19      24.817  14.274 -12.961  1.00  0.88           O  
ATOM    283  H   GLY A  19      28.011  12.582 -15.312  1.00  0.88           H  
ATOM    284 1HA  GLY A  19      26.529  12.418 -12.912  1.00  0.88           H  
ATOM    285 2HA  GLY A  19      27.800  13.591 -13.224  1.00  0.88           H  
ATOM    286  N   GLU A  20      26.116  15.319 -14.478  1.00  0.85           N  
ATOM    287  CA  GLU A  20      25.247  16.477 -14.598  1.00  0.85           C  
ATOM    288  C   GLU A  20      23.861  16.108 -15.120  1.00  0.85           C  
ATOM    289  O   GLU A  20      22.854  16.643 -14.649  1.00  0.85           O  
ATOM    290  CB  GLU A  20      25.874  17.489 -15.563  1.00  0.85           C  
ATOM    291  CG  GLU A  20      27.145  18.181 -15.078  1.00  0.85           C  
ATOM    292  CD  GLU A  20      27.751  19.059 -16.163  1.00  0.85           C  
ATOM    293  OE1 GLU A  20      27.279  18.979 -17.280  1.00  0.85           O  
ATOM    294  OE2 GLU A  20      28.662  19.798 -15.884  1.00  0.85           O  
ATOM    295  H   GLU A  20      26.955  15.272 -15.035  1.00  0.85           H  
ATOM    296  HA  GLU A  20      25.137  16.929 -13.613  1.00  0.85           H  
ATOM    297 1HB  GLU A  20      26.112  16.983 -16.501  1.00  0.85           H  
ATOM    298 2HB  GLU A  20      25.144  18.263 -15.792  1.00  0.85           H  
ATOM    299 1HG  GLU A  20      26.912  18.794 -14.209  1.00  0.85           H  
ATOM    300 2HG  GLU A  20      27.867  17.423 -14.777  1.00  0.85           H  
ATOM    301  N   ASP A  21      23.804  15.168 -16.068  1.00  0.82           N  
ATOM    302  CA  ASP A  21      22.544  14.792 -16.696  1.00  0.82           C  
ATOM    303  C   ASP A  21      21.670  14.037 -15.690  1.00  0.82           C  
ATOM    304  O   ASP A  21      20.453  14.240 -15.623  1.00  0.82           O  
ATOM    305  CB  ASP A  21      22.864  13.982 -17.958  1.00  0.82           C  
ATOM    306  CG  ASP A  21      21.764  13.910 -19.025  1.00  0.82           C  
ATOM    307  OD1 ASP A  21      21.311  14.970 -19.478  1.00  0.82           O  
ATOM    308  OD2 ASP A  21      21.447  12.828 -19.460  1.00  0.82           O  
ATOM    309  H   ASP A  21      24.670  14.743 -16.407  1.00  0.82           H  
ATOM    310  HA  ASP A  21      22.024  15.700 -16.992  1.00  0.82           H  
ATOM    311 1HB  ASP A  21      23.766  14.392 -18.422  1.00  0.82           H  
ATOM    312 2HB  ASP A  21      23.116  12.961 -17.655  1.00  0.82           H  
ATOM    313  N   VAL A  22      22.287  13.207 -14.855  1.00  0.79           N  
ATOM    314  CA  VAL A  22      21.537  12.520 -13.824  1.00  0.79           C  
ATOM    315  C   VAL A  22      21.055  13.510 -12.775  1.00  0.79           C  
ATOM    316  O   VAL A  22      19.890  13.454 -12.383  1.00  0.79           O  
ATOM    317  CB  VAL A  22      22.354  11.375 -13.221  1.00  0.79           C  
ATOM    318  CG1 VAL A  22      21.672  10.812 -12.036  1.00  0.79           C  
ATOM    319  CG2 VAL A  22      22.470  10.295 -14.279  1.00  0.79           C  
ATOM    320  H   VAL A  22      23.288  13.034 -14.940  1.00  0.79           H  
ATOM    321  HA  VAL A  22      20.661  12.069 -14.290  1.00  0.79           H  
ATOM    322  HB  VAL A  22      23.345  11.739 -12.925  1.00  0.79           H  
ATOM    323 1HG1 VAL A  22      22.267   9.996 -11.646  1.00  0.79           H  
ATOM    324 2HG1 VAL A  22      21.577  11.587 -11.283  1.00  0.79           H  
ATOM    325 3HG1 VAL A  22      20.690  10.456 -12.324  1.00  0.79           H  
ATOM    326 1HG2 VAL A  22      23.031   9.484 -13.899  1.00  0.79           H  
ATOM    327 2HG2 VAL A  22      21.474   9.953 -14.550  1.00  0.79           H  
ATOM    328 3HG2 VAL A  22      22.960  10.697 -15.156  1.00  0.79           H  
ATOM    329  N   ASP A  23      21.923  14.444 -12.341  1.00  0.76           N  
ATOM    330  CA  ASP A  23      21.482  15.442 -11.364  1.00  0.76           C  
ATOM    331  C   ASP A  23      20.331  16.284 -11.904  1.00  0.76           C  
ATOM    332  O   ASP A  23      19.396  16.590 -11.166  1.00  0.76           O  
ATOM    333  CB  ASP A  23      22.621  16.383 -10.953  1.00  0.76           C  
ATOM    334  CG  ASP A  23      23.641  15.761 -10.016  1.00  0.76           C  
ATOM    335  OD1 ASP A  23      23.384  14.704  -9.485  1.00  0.76           O  
ATOM    336  OD2 ASP A  23      24.657  16.382  -9.796  1.00  0.76           O  
ATOM    337  H   ASP A  23      22.885  14.451 -12.680  1.00  0.76           H  
ATOM    338  HA  ASP A  23      21.139  14.921 -10.476  1.00  0.76           H  
ATOM    339 1HB  ASP A  23      23.143  16.714 -11.853  1.00  0.76           H  
ATOM    340 2HB  ASP A  23      22.202  17.270 -10.478  1.00  0.76           H  
ATOM    341  N   LYS A  24      20.364  16.618 -13.194  1.00  0.73           N  
ATOM    342  CA  LYS A  24      19.297  17.375 -13.844  1.00  0.73           C  
ATOM    343  C   LYS A  24      17.959  16.662 -13.661  1.00  0.73           C  
ATOM    344  O   LYS A  24      16.971  17.239 -13.188  1.00  0.73           O  
ATOM    345  CB  LYS A  24      19.636  17.489 -15.333  1.00  0.73           C  
ATOM    346  CG  LYS A  24      18.688  18.205 -16.208  1.00  0.73           C  
ATOM    347  CD  LYS A  24      19.171  18.125 -17.653  1.00  0.73           C  
ATOM    348  CE  LYS A  24      18.933  16.714 -18.221  1.00  0.73           C  
ATOM    349  NZ  LYS A  24      19.480  16.551 -19.604  1.00  0.73           N  
ATOM    350  H   LYS A  24      21.182  16.364 -13.750  1.00  0.73           H  
ATOM    351  HA  LYS A  24      19.234  18.364 -13.392  1.00  0.73           H  
ATOM    352 1HB  LYS A  24      20.613  17.960 -15.442  1.00  0.73           H  
ATOM    353 2HB  LYS A  24      19.724  16.505 -15.747  1.00  0.73           H  
ATOM    354 1HG  LYS A  24      17.743  17.696 -16.142  1.00  0.73           H  
ATOM    355 2HG  LYS A  24      18.575  19.240 -15.896  1.00  0.73           H  
ATOM    356 1HD  LYS A  24      18.640  18.854 -18.263  1.00  0.73           H  
ATOM    357 2HD  LYS A  24      20.238  18.343 -17.694  1.00  0.73           H  
ATOM    358 1HE  LYS A  24      19.406  15.978 -17.570  1.00  0.73           H  
ATOM    359 2HE  LYS A  24      17.859  16.527 -18.243  1.00  0.73           H  
ATOM    360 1HZ  LYS A  24      19.306  15.604 -19.926  1.00  0.73           H  
ATOM    361 2HZ  LYS A  24      19.060  17.202 -20.237  1.00  0.73           H  
ATOM    362 3HZ  LYS A  24      20.496  16.685 -19.586  1.00  0.73           H  
ATOM    363  N   VAL A  25      17.963  15.381 -14.003  1.00  0.70           N  
ATOM    364  CA  VAL A  25      16.799  14.525 -13.905  1.00  0.70           C  
ATOM    365  C   VAL A  25      16.336  14.299 -12.461  1.00  0.70           C  
ATOM    366  O   VAL A  25      15.132  14.330 -12.172  1.00  0.70           O  
ATOM    367  CB  VAL A  25      17.118  13.230 -14.658  1.00  0.70           C  
ATOM    368  CG1 VAL A  25      16.114  12.222 -14.450  1.00  0.70           C  
ATOM    369  CG2 VAL A  25      17.150  13.583 -16.132  1.00  0.70           C  
ATOM    370  H   VAL A  25      18.826  14.979 -14.378  1.00  0.70           H  
ATOM    371  HA  VAL A  25      15.987  15.013 -14.443  1.00  0.70           H  
ATOM    372  HB  VAL A  25      18.083  12.834 -14.332  1.00  0.70           H  
ATOM    373 1HG1 VAL A  25      16.387  11.343 -15.032  1.00  0.70           H  
ATOM    374 2HG1 VAL A  25      16.085  11.976 -13.403  1.00  0.70           H  
ATOM    375 3HG1 VAL A  25      15.163  12.592 -14.771  1.00  0.70           H  
ATOM    376 1HG2 VAL A  25      17.362  12.707 -16.693  1.00  0.70           H  
ATOM    377 2HG2 VAL A  25      16.180  13.979 -16.433  1.00  0.70           H  
ATOM    378 3HG2 VAL A  25      17.920  14.331 -16.309  1.00  0.70           H  
ATOM    379  N   LEU A  26      17.270  14.076 -11.547  1.00  0.68           N  
ATOM    380  CA  LEU A  26      16.874  13.907 -10.160  1.00  0.68           C  
ATOM    381  C   LEU A  26      16.296  15.209  -9.595  1.00  0.68           C  
ATOM    382  O   LEU A  26      15.265  15.196  -8.925  1.00  0.68           O  
ATOM    383  CB  LEU A  26      18.073  13.442  -9.340  1.00  0.68           C  
ATOM    384  CG  LEU A  26      18.549  12.016  -9.673  1.00  0.68           C  
ATOM    385  CD1 LEU A  26      19.825  11.738  -8.921  1.00  0.68           C  
ATOM    386  CD2 LEU A  26      17.441  11.018  -9.332  1.00  0.68           C  
ATOM    387  H   LEU A  26      18.251  14.026 -11.816  1.00  0.68           H  
ATOM    388  HA  LEU A  26      16.106  13.143 -10.103  1.00  0.68           H  
ATOM    389 1HB  LEU A  26      18.903  14.125  -9.524  1.00  0.68           H  
ATOM    390 2HB  LEU A  26      17.814  13.479  -8.284  1.00  0.68           H  
ATOM    391  HG  LEU A  26      18.767  11.943 -10.735  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26      20.164  10.741  -9.172  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26      20.584  12.469  -9.211  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26      19.645  11.813  -7.855  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26      17.761  10.007  -9.575  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26      17.194  11.079  -8.275  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26      16.568  11.256  -9.902  1.00  0.68           H  
ATOM    398  N   ALA A  27      16.899  16.355  -9.938  1.00  0.66           N  
ATOM    399  CA  ALA A  27      16.430  17.657  -9.462  1.00  0.66           C  
ATOM    400  C   ALA A  27      15.001  17.909  -9.909  1.00  0.66           C  
ATOM    401  O   ALA A  27      14.186  18.470  -9.175  1.00  0.66           O  
ATOM    402  CB  ALA A  27      17.325  18.761  -9.995  1.00  0.66           C  
ATOM    403  H   ALA A  27      17.737  16.332 -10.510  1.00  0.66           H  
ATOM    404  HA  ALA A  27      16.458  17.655  -8.375  1.00  0.66           H  
ATOM    405 1HB  ALA A  27      16.978  19.722  -9.624  1.00  0.66           H  
ATOM    406 2HB  ALA A  27      18.348  18.587  -9.663  1.00  0.66           H  
ATOM    407 3HB  ALA A  27      17.294  18.756 -11.083  1.00  0.66           H  
ATOM    408  N   ALA A  28      14.702  17.451 -11.117  1.00  0.65           N  
ATOM    409  CA  ALA A  28      13.406  17.554 -11.756  1.00  0.65           C  
ATOM    410  C   ALA A  28      12.300  16.784 -11.037  1.00  0.65           C  
ATOM    411  O   ALA A  28      11.116  17.044 -11.268  1.00  0.65           O  
ATOM    412  CB  ALA A  28      13.529  17.058 -13.158  1.00  0.65           C  
ATOM    413  H   ALA A  28      15.454  17.030 -11.666  1.00  0.65           H  
ATOM    414  HA  ALA A  28      13.124  18.606 -11.769  1.00  0.65           H  
ATOM    415 1HB  ALA A  28      12.601  17.160 -13.649  1.00  0.65           H  
ATOM    416 2HB  ALA A  28      14.274  17.629 -13.638  1.00  0.65           H  
ATOM    417 3HB  ALA A  28      13.815  16.037 -13.146  1.00  0.65           H  
ATOM    418  N   GLY A  29      12.666  15.811 -10.204  1.00  0.64           N  
ATOM    419  CA  GLY A  29      11.674  14.994  -9.534  1.00  0.64           C  
ATOM    420  C   GLY A  29      11.858  13.485  -9.716  1.00  0.64           C  
ATOM    421  O   GLY A  29      10.992  12.716  -9.298  1.00  0.64           O  
ATOM    422  H   GLY A  29      13.649  15.648  -9.991  1.00  0.64           H  
ATOM    423 1HA  GLY A  29      11.704  15.225  -8.469  1.00  0.64           H  
ATOM    424 2HA  GLY A  29      10.683  15.277  -9.880  1.00  0.64           H  
ATOM    425  N   ALA A  30      12.914  13.026 -10.398  1.00  0.63           N  
ATOM    426  CA  ALA A  30      13.103  11.576 -10.480  1.00  0.63           C  
ATOM    427  C   ALA A  30      13.609  11.081  -9.129  1.00  0.63           C  
ATOM    428  O   ALA A  30      14.295  11.814  -8.416  1.00  0.63           O  
ATOM    429  CB  ALA A  30      14.048  11.192 -11.579  1.00  0.63           C  
ATOM    430  H   ALA A  30      13.611  13.649 -10.812  1.00  0.63           H  
ATOM    431  HA  ALA A  30      12.138  11.106 -10.671  1.00  0.63           H  
ATOM    432 1HB  ALA A  30      14.150  10.120 -11.584  1.00  0.63           H  
ATOM    433 2HB  ALA A  30      13.651  11.537 -12.531  1.00  0.63           H  
ATOM    434 3HB  ALA A  30      14.998  11.639 -11.411  1.00  0.63           H  
ATOM    435  N   ASP A  31      13.276   9.845  -8.775  1.00  0.63           N  
ATOM    436  CA  ASP A  31      13.687   9.292  -7.492  1.00  0.63           C  
ATOM    437  C   ASP A  31      14.897   8.357  -7.569  1.00  0.63           C  
ATOM    438  O   ASP A  31      15.733   8.331  -6.667  1.00  0.63           O  
ATOM    439  CB  ASP A  31      12.510   8.479  -6.949  1.00  0.63           C  
ATOM    440  CG  ASP A  31      11.247   9.313  -6.728  1.00  0.63           C  
ATOM    441  OD1 ASP A  31      11.283  10.242  -5.959  1.00  0.63           O  
ATOM    442  OD2 ASP A  31      10.253   9.037  -7.401  1.00  0.63           O  
ATOM    443  H   ASP A  31      12.733   9.259  -9.403  1.00  0.63           H  
ATOM    444  HA  ASP A  31      13.922  10.116  -6.818  1.00  0.63           H  
ATOM    445 1HB  ASP A  31      12.280   7.678  -7.655  1.00  0.63           H  
ATOM    446 2HB  ASP A  31      12.795   8.011  -6.009  1.00  0.63           H  
ATOM    447  N   ILE A  32      14.935   7.563  -8.636  1.00  0.63           N  
ATOM    448  CA  ILE A  32      15.885   6.462  -8.859  1.00  0.63           C  
ATOM    449  C   ILE A  32      16.625   6.518 -10.190  1.00  0.63           C  
ATOM    450  O   ILE A  32      16.057   6.918 -11.197  1.00  0.63           O  
ATOM    451  CB  ILE A  32      15.146   5.124  -8.767  1.00  0.63           C  
ATOM    452  CG1 ILE A  32      14.573   4.901  -7.371  1.00  0.63           C  
ATOM    453  CG2 ILE A  32      16.009   3.965  -9.204  1.00  0.63           C  
ATOM    454  CD1 ILE A  32      13.620   3.728  -7.317  1.00  0.63           C  
ATOM    455  H   ILE A  32      14.197   7.690  -9.330  1.00  0.63           H  
ATOM    456  HA  ILE A  32      16.633   6.491  -8.066  1.00  0.63           H  
ATOM    457  HB  ILE A  32      14.304   5.191  -9.400  1.00  0.63           H  
ATOM    458 1HG1 ILE A  32      15.392   4.723  -6.677  1.00  0.63           H  
ATOM    459 2HG1 ILE A  32      14.033   5.777  -7.050  1.00  0.63           H  
ATOM    460 1HG2 ILE A  32      15.412   3.069  -9.151  1.00  0.63           H  
ATOM    461 2HG2 ILE A  32      16.343   4.096 -10.222  1.00  0.63           H  
ATOM    462 3HG2 ILE A  32      16.877   3.866  -8.546  1.00  0.63           H  
ATOM    463 1HD1 ILE A  32      13.243   3.609  -6.303  1.00  0.63           H  
ATOM    464 2HD1 ILE A  32      12.784   3.906  -7.998  1.00  0.63           H  
ATOM    465 3HD1 ILE A  32      14.148   2.813  -7.619  1.00  0.63           H  
ATOM    466  N   VAL A  33      17.903   6.174 -10.205  1.00  0.63           N  
ATOM    467  CA  VAL A  33      18.608   6.116 -11.484  1.00  0.63           C  
ATOM    468  C   VAL A  33      18.693   4.653 -11.944  1.00  0.63           C  
ATOM    469  O   VAL A  33      19.263   3.824 -11.235  1.00  0.63           O  
ATOM    470  CB  VAL A  33      20.006   6.695 -11.309  1.00  0.63           C  
ATOM    471  CG1 VAL A  33      20.765   6.658 -12.569  1.00  0.63           C  
ATOM    472  CG2 VAL A  33      19.872   8.070 -10.802  1.00  0.63           C  
ATOM    473  H   VAL A  33      18.369   5.872  -9.344  1.00  0.63           H  
ATOM    474  HA  VAL A  33      18.062   6.695 -12.231  1.00  0.63           H  
ATOM    475  HB  VAL A  33      20.550   6.089 -10.577  1.00  0.63           H  
ATOM    476 1HG1 VAL A  33      21.754   7.075 -12.418  1.00  0.63           H  
ATOM    477 2HG1 VAL A  33      20.850   5.630 -12.930  1.00  0.63           H  
ATOM    478 3HG1 VAL A  33      20.223   7.256 -13.280  1.00  0.63           H  
ATOM    479 1HG2 VAL A  33      20.845   8.483 -10.634  1.00  0.63           H  
ATOM    480 2HG2 VAL A  33      19.326   8.673 -11.527  1.00  0.63           H  
ATOM    481 3HG2 VAL A  33      19.325   8.042  -9.879  1.00  0.63           H  
ATOM    482  N   HIS A  34      18.110   4.335 -13.105  1.00  0.64           N  
ATOM    483  CA  HIS A  34      18.068   2.961 -13.634  1.00  0.64           C  
ATOM    484  C   HIS A  34      19.105   2.727 -14.745  1.00  0.64           C  
ATOM    485  O   HIS A  34      19.296   3.582 -15.608  1.00  0.64           O  
ATOM    486  CB  HIS A  34      16.668   2.637 -14.181  1.00  0.64           C  
ATOM    487  CG  HIS A  34      16.522   1.282 -14.775  1.00  0.64           C  
ATOM    488  ND1 HIS A  34      16.202   0.170 -14.039  1.00  0.64           N  
ATOM    489  CD2 HIS A  34      16.704   0.858 -16.046  1.00  0.64           C  
ATOM    490  CE1 HIS A  34      16.165  -0.881 -14.842  1.00  0.64           C  
ATOM    491  NE2 HIS A  34      16.477  -0.481 -16.067  1.00  0.64           N  
ATOM    492  H   HIS A  34      17.654   5.064 -13.661  1.00  0.64           H  
ATOM    493  HA  HIS A  34      18.280   2.263 -12.831  1.00  0.64           H  
ATOM    494 1HB  HIS A  34      15.942   2.722 -13.370  1.00  0.64           H  
ATOM    495 2HB  HIS A  34      16.384   3.367 -14.922  1.00  0.64           H  
ATOM    496  HD2 HIS A  34      16.990   1.461 -16.895  1.00  0.64           H  
ATOM    497  HE1 HIS A  34      15.930  -1.893 -14.539  1.00  0.64           H  
ATOM    498  HE2 HIS A  34      16.565  -1.057 -16.934  1.00  0.64           H  
ATOM    499  N   PHE A  35      19.749   1.556 -14.760  1.00  0.65           N  
ATOM    500  CA  PHE A  35      20.712   1.235 -15.824  1.00  0.65           C  
ATOM    501  C   PHE A  35      20.680  -0.222 -16.335  1.00  0.65           C  
ATOM    502  O   PHE A  35      20.775  -1.167 -15.551  1.00  0.65           O  
ATOM    503  CB  PHE A  35      22.131   1.559 -15.377  1.00  0.65           C  
ATOM    504  CG  PHE A  35      23.110   1.283 -16.444  1.00  0.65           C  
ATOM    505  CD1 PHE A  35      22.933   1.845 -17.702  1.00  0.65           C  
ATOM    506  CD2 PHE A  35      24.190   0.460 -16.223  1.00  0.65           C  
ATOM    507  CE1 PHE A  35      23.805   1.588 -18.714  1.00  0.65           C  
ATOM    508  CE2 PHE A  35      25.065   0.202 -17.237  1.00  0.65           C  
ATOM    509  CZ  PHE A  35      24.864   0.766 -18.491  1.00  0.65           C  
ATOM    510  H   PHE A  35      19.579   0.898 -14.001  1.00  0.65           H  
ATOM    511  HA  PHE A  35      20.482   1.875 -16.675  1.00  0.65           H  
ATOM    512 1HB  PHE A  35      22.199   2.598 -15.090  1.00  0.65           H  
ATOM    513 2HB  PHE A  35      22.387   0.955 -14.508  1.00  0.65           H  
ATOM    514  HD1 PHE A  35      22.075   2.488 -17.879  1.00  0.65           H  
ATOM    515  HD2 PHE A  35      24.342   0.010 -15.243  1.00  0.65           H  
ATOM    516  HE1 PHE A  35      23.654   2.026 -19.697  1.00  0.65           H  
ATOM    517  HE2 PHE A  35      25.919  -0.451 -17.062  1.00  0.65           H  
ATOM    518  HZ  PHE A  35      25.555   0.557 -19.296  1.00  0.65           H  
ATOM    519  N   ASP A  36      20.529  -0.370 -17.662  1.00  0.66           N  
ATOM    520  CA  ASP A  36      20.490  -1.664 -18.361  1.00  0.66           C  
ATOM    521  C   ASP A  36      21.858  -2.159 -18.814  1.00  0.66           C  
ATOM    522  O   ASP A  36      22.558  -1.499 -19.590  1.00  0.66           O  
ATOM    523  CB  ASP A  36      19.640  -1.580 -19.611  1.00  0.66           C  
ATOM    524  CG  ASP A  36      18.144  -1.397 -19.378  1.00  0.66           C  
ATOM    525  OD1 ASP A  36      17.639  -1.741 -18.318  1.00  0.66           O  
ATOM    526  OD2 ASP A  36      17.517  -0.899 -20.270  1.00  0.66           O  
ATOM    527  H   ASP A  36      20.454   0.469 -18.220  1.00  0.66           H  
ATOM    528  HA  ASP A  36      20.078  -2.411 -17.689  1.00  0.66           H  
ATOM    529 1HB  ASP A  36      19.997  -0.755 -20.215  1.00  0.66           H  
ATOM    530 2HB  ASP A  36      19.788  -2.493 -20.195  1.00  0.66           H  
ATOM    531  N   VAL A  37      22.207  -3.357 -18.381  1.00  0.68           N  
ATOM    532  CA  VAL A  37      23.473  -3.962 -18.737  1.00  0.68           C  
ATOM    533  C   VAL A  37      23.222  -5.100 -19.736  1.00  0.68           C  
ATOM    534  O   VAL A  37      22.577  -6.105 -19.408  1.00  0.68           O  
ATOM    535  CB  VAL A  37      24.112  -4.512 -17.484  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      25.461  -5.118 -17.775  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      24.127  -3.432 -16.477  1.00  0.68           C  
ATOM    538  H   VAL A  37      21.591  -3.853 -17.744  1.00  0.68           H  
ATOM    539  HA  VAL A  37      24.130  -3.218 -19.154  1.00  0.68           H  
ATOM    540  HB  VAL A  37      23.497  -5.312 -17.131  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      25.875  -5.544 -16.871  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      25.342  -5.884 -18.515  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      26.129  -4.343 -18.160  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      24.506  -3.819 -15.569  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      24.743  -2.615 -16.830  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      23.109  -3.079 -16.316  1.00  0.68           H  
ATOM    547  N   MET A  38      23.722  -4.942 -20.960  1.00  0.70           N  
ATOM    548  CA  MET A  38      23.502  -5.960 -21.993  1.00  0.70           C  
ATOM    549  C   MET A  38      24.842  -6.352 -22.615  1.00  0.70           C  
ATOM    550  O   MET A  38      25.711  -5.499 -22.799  1.00  0.70           O  
ATOM    551  CB  MET A  38      22.480  -5.448 -23.012  1.00  0.70           C  
ATOM    552  CG  MET A  38      21.096  -5.147 -22.364  1.00  0.70           C  
ATOM    553  SD  MET A  38      19.838  -4.510 -23.457  1.00  0.70           S  
ATOM    554  CE  MET A  38      20.344  -2.841 -23.717  1.00  0.70           C  
ATOM    555  H   MET A  38      24.223  -4.080 -21.169  1.00  0.70           H  
ATOM    556  HA  MET A  38      23.090  -6.856 -21.525  1.00  0.70           H  
ATOM    557 1HB  MET A  38      22.845  -4.566 -23.506  1.00  0.70           H  
ATOM    558 2HB  MET A  38      22.330  -6.205 -23.786  1.00  0.70           H  
ATOM    559 1HG  MET A  38      20.731  -6.063 -21.957  1.00  0.70           H  
ATOM    560 2HG  MET A  38      21.214  -4.437 -21.553  1.00  0.70           H  
ATOM    561 1HE  MET A  38      19.658  -2.338 -24.379  1.00  0.70           H  
ATOM    562 2HE  MET A  38      20.376  -2.316 -22.763  1.00  0.70           H  
ATOM    563 3HE  MET A  38      21.316  -2.839 -24.167  1.00  0.70           H  
ATOM    564  N   ASP A  39      25.001  -7.648 -22.943  1.00  0.73           N  
ATOM    565  CA  ASP A  39      26.271  -8.202 -23.457  1.00  0.73           C  
ATOM    566  C   ASP A  39      26.213  -8.890 -24.817  1.00  0.73           C  
ATOM    567  O   ASP A  39      27.053  -9.738 -25.104  1.00  0.73           O  
ATOM    568  CB  ASP A  39      26.813  -9.242 -22.485  1.00  0.73           C  
ATOM    569  CG  ASP A  39      25.889 -10.462 -22.364  1.00  0.73           C  
ATOM    570  OD1 ASP A  39      24.828 -10.460 -22.976  1.00  0.73           O  
ATOM    571  OD2 ASP A  39      26.230 -11.383 -21.640  1.00  0.73           O  
ATOM    572  H   ASP A  39      24.224  -8.275 -22.784  1.00  0.73           H  
ATOM    573  HA  ASP A  39      26.989  -7.396 -23.511  1.00  0.73           H  
ATOM    574 1HB  ASP A  39      27.791  -9.578 -22.829  1.00  0.73           H  
ATOM    575 2HB  ASP A  39      26.951  -8.792 -21.502  1.00  0.73           H  
ATOM    576  N   ASN A  40      25.204  -8.583 -25.615  1.00  0.76           N  
ATOM    577  CA  ASN A  40      24.961  -9.202 -26.924  1.00  0.76           C  
ATOM    578  C   ASN A  40      24.513 -10.672 -26.870  1.00  0.76           C  
ATOM    579  O   ASN A  40      24.271 -11.268 -27.920  1.00  0.76           O  
ATOM    580  CB  ASN A  40      26.185  -9.146 -27.826  1.00  0.76           C  
ATOM    581  CG  ASN A  40      26.717  -7.797 -28.100  1.00  0.76           C  
ATOM    582  OD1 ASN A  40      25.981  -6.831 -28.204  1.00  0.76           O  
ATOM    583  ND2 ASN A  40      28.018  -7.719 -28.248  1.00  0.76           N  
ATOM    584  H   ASN A  40      24.553  -7.872 -25.307  1.00  0.76           H  
ATOM    585  HA  ASN A  40      24.173  -8.656 -27.418  1.00  0.76           H  
ATOM    586 1HB  ASN A  40      26.981  -9.779 -27.454  1.00  0.76           H  
ATOM    587 2HB  ASN A  40      25.897  -9.571 -28.786  1.00  0.76           H  
ATOM    588 1HD2 ASN A  40      28.456  -6.846 -28.465  1.00  0.76           H  
ATOM    589 2HD2 ASN A  40      28.577  -8.543 -28.160  1.00  0.76           H  
ATOM    590  N   HIS A  41      24.334 -11.257 -25.675  1.00  0.81           N  
ATOM    591  CA  HIS A  41      23.845 -12.631 -25.593  1.00  0.81           C  
ATOM    592  C   HIS A  41      22.372 -12.645 -25.984  1.00  0.81           C  
ATOM    593  O   HIS A  41      21.928 -13.453 -26.797  1.00  0.81           O  
ATOM    594  CB  HIS A  41      24.038 -13.218 -24.190  1.00  0.81           C  
ATOM    595  CG  HIS A  41      23.746 -14.696 -24.107  1.00  0.81           C  
ATOM    596  ND1 HIS A  41      24.582 -15.648 -24.669  1.00  0.81           N  
ATOM    597  CD2 HIS A  41      22.731 -15.383 -23.546  1.00  0.81           C  
ATOM    598  CE1 HIS A  41      24.088 -16.851 -24.448  1.00  0.81           C  
ATOM    599  NE2 HIS A  41      22.967 -16.720 -23.770  1.00  0.81           N  
ATOM    600  H   HIS A  41      24.557 -10.771 -24.800  1.00  0.81           H  
ATOM    601  HA  HIS A  41      24.386 -13.260 -26.299  1.00  0.81           H  
ATOM    602 1HB  HIS A  41      25.070 -13.053 -23.871  1.00  0.81           H  
ATOM    603 2HB  HIS A  41      23.396 -12.694 -23.478  1.00  0.81           H  
ATOM    604  HD2 HIS A  41      21.897 -14.969 -23.024  1.00  0.81           H  
ATOM    605  HE1 HIS A  41      24.531 -17.793 -24.772  1.00  0.81           H  
ATOM    606  HE2 HIS A  41      22.371 -17.474 -23.461  1.00  0.81           H  
ATOM    607  N   TYR A  42      21.617 -11.731 -25.377  1.00  0.87           N  
ATOM    608  CA  TYR A  42      20.188 -11.595 -25.628  1.00  0.87           C  
ATOM    609  C   TYR A  42      19.873 -10.403 -26.518  1.00  0.87           C  
ATOM    610  O   TYR A  42      19.024 -10.482 -27.407  1.00  0.87           O  
ATOM    611  CB  TYR A  42      19.438 -11.405 -24.308  1.00  0.87           C  
ATOM    612  CG  TYR A  42      19.432 -12.575 -23.408  1.00  0.87           C  
ATOM    613  CD1 TYR A  42      20.178 -12.575 -22.244  1.00  0.87           C  
ATOM    614  CD2 TYR A  42      18.641 -13.656 -23.733  1.00  0.87           C  
ATOM    615  CE1 TYR A  42      20.129 -13.663 -21.414  1.00  0.87           C  
ATOM    616  CE2 TYR A  42      18.588 -14.737 -22.905  1.00  0.87           C  
ATOM    617  CZ  TYR A  42      19.319 -14.751 -21.758  1.00  0.87           C  
ATOM    618  OH  TYR A  42      19.247 -15.833 -20.953  1.00  0.87           O  
ATOM    619  H   TYR A  42      22.068 -11.117 -24.715  1.00  0.87           H  
ATOM    620  HA  TYR A  42      19.831 -12.494 -26.129  1.00  0.87           H  
ATOM    621 1HB  TYR A  42      19.893 -10.580 -23.771  1.00  0.87           H  
ATOM    622 2HB  TYR A  42      18.406 -11.126 -24.513  1.00  0.87           H  
ATOM    623  HD1 TYR A  42      20.799 -11.722 -21.989  1.00  0.87           H  
ATOM    624  HD2 TYR A  42      18.051 -13.644 -24.649  1.00  0.87           H  
ATOM    625  HE1 TYR A  42      20.717 -13.672 -20.502  1.00  0.87           H  
ATOM    626  HE2 TYR A  42      17.959 -15.591 -23.157  1.00  0.87           H  
ATOM    627  HH  TYR A  42      18.571 -16.434 -21.278  1.00  0.87           H  
ATOM    628  N   VAL A  43      20.543  -9.287 -26.255  1.00  0.93           N  
ATOM    629  CA  VAL A  43      20.277  -8.066 -26.988  1.00  0.93           C  
ATOM    630  C   VAL A  43      21.575  -7.498 -27.595  1.00  0.93           C  
ATOM    631  O   VAL A  43      22.482  -7.163 -26.832  1.00  0.93           O  
ATOM    632  CB  VAL A  43      19.673  -7.025 -26.055  1.00  0.93           C  
ATOM    633  CG1 VAL A  43      19.383  -5.771 -26.825  1.00  0.93           C  
ATOM    634  CG2 VAL A  43      18.441  -7.563 -25.402  1.00  0.93           C  
ATOM    635  H   VAL A  43      21.233  -9.291 -25.520  1.00  0.93           H  
ATOM    636  HA  VAL A  43      19.522  -8.276 -27.729  1.00  0.93           H  
ATOM    637  HB  VAL A  43      20.399  -6.779 -25.289  1.00  0.93           H  
ATOM    638 1HG1 VAL A  43      18.983  -5.047 -26.175  1.00  0.93           H  
ATOM    639 2HG1 VAL A  43      20.264  -5.411 -27.238  1.00  0.93           H  
ATOM    640 3HG1 VAL A  43      18.663  -5.978 -27.609  1.00  0.93           H  
ATOM    641 1HG2 VAL A  43      18.050  -6.809 -24.739  1.00  0.93           H  
ATOM    642 2HG2 VAL A  43      17.696  -7.804 -26.163  1.00  0.93           H  
ATOM    643 3HG2 VAL A  43      18.676  -8.451 -24.827  1.00  0.93           H  
ATOM    644  N   PRO A  44      21.672  -7.325 -28.938  1.00  0.98           N  
ATOM    645  CA  PRO A  44      22.805  -6.784 -29.706  1.00  0.98           C  
ATOM    646  C   PRO A  44      23.235  -5.375 -29.290  1.00  0.98           C  
ATOM    647  O   PRO A  44      24.338  -4.918 -29.595  1.00  0.98           O  
ATOM    648  CB  PRO A  44      22.258  -6.761 -31.136  1.00  0.98           C  
ATOM    649  CG  PRO A  44      21.209  -7.827 -31.167  1.00  0.98           C  
ATOM    650  CD  PRO A  44      20.574  -7.803 -29.804  1.00  0.98           C  
ATOM    651  HA  PRO A  44      23.655  -7.479 -29.628  1.00  0.98           H  
ATOM    652 1HB  PRO A  44      21.861  -5.759 -31.365  1.00  0.98           H  
ATOM    653 2HB  PRO A  44      23.075  -6.951 -31.847  1.00  0.98           H  
ATOM    654 1HG  PRO A  44      20.489  -7.622 -31.975  1.00  0.98           H  
ATOM    655 2HG  PRO A  44      21.672  -8.800 -31.393  1.00  0.98           H  
ATOM    656 1HD  PRO A  44      19.723  -7.115 -29.774  1.00  0.98           H  
ATOM    657 2HD  PRO A  44      20.305  -8.849 -29.575  1.00  0.98           H  
ATOM    658  N   ASN A  45      22.356  -4.659 -28.615  1.00  1.01           N  
ATOM    659  CA  ASN A  45      22.650  -3.306 -28.188  1.00  1.01           C  
ATOM    660  C   ASN A  45      23.515  -3.303 -26.934  1.00  1.01           C  
ATOM    661  O   ASN A  45      23.056  -3.006 -25.838  1.00  1.01           O  
ATOM    662  CB  ASN A  45      21.370  -2.527 -27.976  1.00  1.01           C  
ATOM    663  CG  ASN A  45      20.630  -2.363 -29.282  1.00  1.01           C  
ATOM    664  OD1 ASN A  45      21.266  -2.251 -30.339  1.00  1.01           O  
ATOM    665  ND2 ASN A  45      19.326  -2.310 -29.248  1.00  1.01           N  
ATOM    666  H   ASN A  45      21.466  -5.055 -28.390  1.00  1.01           H  
ATOM    667  HA  ASN A  45      23.226  -2.813 -28.971  1.00  1.01           H  
ATOM    668 1HB  ASN A  45      20.732  -3.040 -27.256  1.00  1.01           H  
ATOM    669 2HB  ASN A  45      21.601  -1.543 -27.567  1.00  1.01           H  
ATOM    670 1HD2 ASN A  45      18.821  -2.175 -30.098  1.00  1.01           H  
ATOM    671 2HD2 ASN A  45      18.815  -2.348 -28.371  1.00  1.01           H  
ATOM    672  N   LEU A  46      24.784  -3.625 -27.136  1.00  1.01           N  
ATOM    673  CA  LEU A  46      25.790  -3.745 -26.083  1.00  1.01           C  
ATOM    674  C   LEU A  46      25.859  -2.470 -25.270  1.00  1.01           C  
ATOM    675  O   LEU A  46      25.924  -1.379 -25.845  1.00  1.01           O  
ATOM    676  CB  LEU A  46      27.167  -3.969 -26.725  1.00  1.01           C  
ATOM    677  CG  LEU A  46      28.337  -4.229 -25.791  1.00  1.01           C  
ATOM    678  CD1 LEU A  46      28.134  -5.532 -25.141  1.00  1.01           C  
ATOM    679  CD2 LEU A  46      29.634  -4.213 -26.580  1.00  1.01           C  
ATOM    680  H   LEU A  46      25.031  -3.866 -28.097  1.00  1.01           H  
ATOM    681  HA  LEU A  46      25.531  -4.578 -25.430  1.00  1.01           H  
ATOM    682 1HB  LEU A  46      27.098  -4.795 -27.408  1.00  1.01           H  
ATOM    683 2HB  LEU A  46      27.415  -3.081 -27.303  1.00  1.01           H  
ATOM    684  HG  LEU A  46      28.367  -3.460 -25.013  1.00  1.01           H  
ATOM    685 1HD1 LEU A  46      28.948  -5.734 -24.449  1.00  1.01           H  
ATOM    686 2HD1 LEU A  46      27.211  -5.480 -24.615  1.00  1.01           H  
ATOM    687 3HD1 LEU A  46      28.087  -6.315 -25.881  1.00  1.01           H  
ATOM    688 1HD2 LEU A  46      30.469  -4.405 -25.907  1.00  1.01           H  
ATOM    689 2HD2 LEU A  46      29.600  -4.986 -27.348  1.00  1.01           H  
ATOM    690 3HD2 LEU A  46      29.759  -3.239 -27.049  1.00  1.01           H  
ATOM    691  N   THR A  47      25.831  -2.591 -23.940  1.00  0.97           N  
ATOM    692  CA  THR A  47      25.891  -1.387 -23.124  1.00  0.97           C  
ATOM    693  C   THR A  47      27.164  -1.380 -22.301  1.00  0.97           C  
ATOM    694  O   THR A  47      27.927  -2.346 -22.286  1.00  0.97           O  
ATOM    695  CB  THR A  47      24.670  -1.235 -22.188  1.00  0.97           C  
ATOM    696  OG1 THR A  47      24.714  -2.172 -21.134  1.00  0.97           O  
ATOM    697  CG2 THR A  47      23.449  -1.502 -22.959  1.00  0.97           C  
ATOM    698  H   THR A  47      25.778  -3.516 -23.511  1.00  0.97           H  
ATOM    699  HA  THR A  47      25.915  -0.516 -23.778  1.00  0.97           H  
ATOM    700  HB  THR A  47      24.635  -0.228 -21.779  1.00  0.97           H  
ATOM    701  HG1 THR A  47      23.975  -1.944 -20.504  1.00  0.97           H  
ATOM    702 1HG2 THR A  47      22.583  -1.403 -22.309  1.00  0.97           H  
ATOM    703 2HG2 THR A  47      23.371  -0.816 -23.791  1.00  0.97           H  
ATOM    704 3HG2 THR A  47      23.505  -2.499 -23.337  1.00  0.97           H  
ATOM    705  N   ILE A  48      27.391  -0.278 -21.621  1.00  0.92           N  
ATOM    706  CA  ILE A  48      28.557  -0.112 -20.772  1.00  0.92           C  
ATOM    707  C   ILE A  48      28.390  -0.924 -19.485  1.00  0.92           C  
ATOM    708  O   ILE A  48      27.318  -0.954 -18.904  1.00  0.92           O  
ATOM    709  CB  ILE A  48      28.778   1.365 -20.432  1.00  0.92           C  
ATOM    710  CG1 ILE A  48      29.059   2.186 -21.679  1.00  0.92           C  
ATOM    711  CG2 ILE A  48      29.975   1.503 -19.522  1.00  0.92           C  
ATOM    712  CD1 ILE A  48      29.050   3.686 -21.405  1.00  0.92           C  
ATOM    713  H   ILE A  48      26.724   0.475 -21.688  1.00  0.92           H  
ATOM    714  HA  ILE A  48      29.432  -0.484 -21.302  1.00  0.92           H  
ATOM    715  HB  ILE A  48      27.890   1.757 -19.972  1.00  0.92           H  
ATOM    716 1HG1 ILE A  48      30.036   1.909 -22.077  1.00  0.92           H  
ATOM    717 2HG1 ILE A  48      28.303   1.965 -22.432  1.00  0.92           H  
ATOM    718 1HG2 ILE A  48      30.125   2.555 -19.285  1.00  0.92           H  
ATOM    719 2HG2 ILE A  48      29.826   0.957 -18.613  1.00  0.92           H  
ATOM    720 3HG2 ILE A  48      30.849   1.111 -20.032  1.00  0.92           H  
ATOM    721 1HD1 ILE A  48      29.257   4.231 -22.326  1.00  0.92           H  
ATOM    722 2HD1 ILE A  48      28.073   3.984 -21.020  1.00  0.92           H  
ATOM    723 3HD1 ILE A  48      29.814   3.927 -20.667  1.00  0.92           H  
ATOM    724  N   GLY A  49      29.426  -1.629 -19.070  1.00  0.85           N  
ATOM    725  CA  GLY A  49      29.372  -2.432 -17.852  1.00  0.85           C  
ATOM    726  C   GLY A  49      29.466  -1.543 -16.588  1.00  0.85           C  
ATOM    727  O   GLY A  49      29.167  -0.346 -16.648  1.00  0.85           O  
ATOM    728  H   GLY A  49      30.280  -1.600 -19.608  1.00  0.85           H  
ATOM    729 1HA  GLY A  49      28.441  -3.001 -17.836  1.00  0.85           H  
ATOM    730 2HA  GLY A  49      30.186  -3.148 -17.901  1.00  0.85           H  
ATOM    731  N   PRO A  50      29.944  -2.094 -15.452  1.00  0.80           N  
ATOM    732  CA  PRO A  50      30.048  -1.510 -14.105  1.00  0.80           C  
ATOM    733  C   PRO A  50      30.565  -0.082 -14.055  1.00  0.80           C  
ATOM    734  O   PRO A  50      30.301   0.631 -13.077  1.00  0.80           O  
ATOM    735  CB  PRO A  50      30.986  -2.484 -13.417  1.00  0.80           C  
ATOM    736  CG  PRO A  50      30.717  -3.798 -14.105  1.00  0.80           C  
ATOM    737  CD  PRO A  50      30.466  -3.460 -15.525  1.00  0.80           C  
ATOM    738  HA  PRO A  50      29.087  -1.553 -13.609  1.00  0.80           H  
ATOM    739 1HB  PRO A  50      32.029  -2.146 -13.517  1.00  0.80           H  
ATOM    740 2HB  PRO A  50      30.762  -2.519 -12.336  1.00  0.80           H  
ATOM    741 1HG  PRO A  50      31.585  -4.468 -13.999  1.00  0.80           H  
ATOM    742 2HG  PRO A  50      29.865  -4.307 -13.626  1.00  0.80           H  
ATOM    743 1HD  PRO A  50      31.418  -3.501 -16.077  1.00  0.80           H  
ATOM    744 2HD  PRO A  50      29.705  -4.147 -15.921  1.00  0.80           H  
ATOM    745  N   MET A  51      31.306   0.336 -15.077  1.00  0.75           N  
ATOM    746  CA  MET A  51      31.842   1.681 -15.149  1.00  0.75           C  
ATOM    747  C   MET A  51      30.747   2.732 -15.000  1.00  0.75           C  
ATOM    748  O   MET A  51      30.996   3.803 -14.452  1.00  0.75           O  
ATOM    749  CB  MET A  51      32.593   1.903 -16.459  1.00  0.75           C  
ATOM    750  CG  MET A  51      33.135   3.336 -16.600  1.00  0.75           C  
ATOM    751  SD  MET A  51      34.140   3.630 -18.093  1.00  0.75           S  
ATOM    752  CE  MET A  51      32.960   3.518 -19.416  1.00  0.75           C  
ATOM    753  H   MET A  51      31.491  -0.289 -15.846  1.00  0.75           H  
ATOM    754  HA  MET A  51      32.543   1.813 -14.327  1.00  0.75           H  
ATOM    755 1HB  MET A  51      33.428   1.211 -16.527  1.00  0.75           H  
ATOM    756 2HB  MET A  51      31.927   1.706 -17.294  1.00  0.75           H  
ATOM    757 1HG  MET A  51      32.291   4.025 -16.617  1.00  0.75           H  
ATOM    758 2HG  MET A  51      33.742   3.574 -15.728  1.00  0.75           H  
ATOM    759 1HE  MET A  51      33.459   3.695 -20.367  1.00  0.75           H  
ATOM    760 2HE  MET A  51      32.541   2.531 -19.414  1.00  0.75           H  
ATOM    761 3HE  MET A  51      32.177   4.249 -19.277  1.00  0.75           H  
ATOM    762  N   VAL A  52      29.540   2.461 -15.508  1.00  0.73           N  
ATOM    763  CA  VAL A  52      28.489   3.475 -15.411  1.00  0.73           C  
ATOM    764  C   VAL A  52      28.072   3.672 -13.974  1.00  0.73           C  
ATOM    765  O   VAL A  52      27.950   4.799 -13.500  1.00  0.73           O  
ATOM    766  CB  VAL A  52      27.240   3.081 -16.184  1.00  0.73           C  
ATOM    767  CG1 VAL A  52      26.167   4.058 -15.948  1.00  0.73           C  
ATOM    768  CG2 VAL A  52      27.551   2.995 -17.567  1.00  0.73           C  
ATOM    769  H   VAL A  52      29.366   1.549 -15.939  1.00  0.73           H  
ATOM    770  HA  VAL A  52      28.876   4.413 -15.797  1.00  0.73           H  
ATOM    771  HB  VAL A  52      26.886   2.115 -15.832  1.00  0.73           H  
ATOM    772 1HG1 VAL A  52      25.296   3.736 -16.510  1.00  0.73           H  
ATOM    773 2HG1 VAL A  52      25.930   4.104 -14.885  1.00  0.73           H  
ATOM    774 3HG1 VAL A  52      26.483   5.035 -16.292  1.00  0.73           H  
ATOM    775 1HG2 VAL A  52      26.683   2.709 -18.122  1.00  0.73           H  
ATOM    776 2HG2 VAL A  52      27.908   3.923 -17.938  1.00  0.73           H  
ATOM    777 3HG2 VAL A  52      28.299   2.254 -17.646  1.00  0.73           H  
ATOM    778  N   CYS A  53      27.851   2.564 -13.279  1.00  0.71           N  
ATOM    779  CA  CYS A  53      27.453   2.599 -11.887  1.00  0.71           C  
ATOM    780  C   CYS A  53      28.540   3.290 -11.080  1.00  0.71           C  
ATOM    781  O   CYS A  53      28.252   4.163 -10.250  1.00  0.71           O  
ATOM    782  CB  CYS A  53      27.176   1.193 -11.380  1.00  0.71           C  
ATOM    783  SG  CYS A  53      26.601   1.116  -9.689  1.00  0.71           S  
ATOM    784  H   CYS A  53      27.990   1.672 -13.733  1.00  0.71           H  
ATOM    785  HA  CYS A  53      26.538   3.174 -11.798  1.00  0.71           H  
ATOM    786 1HB  CYS A  53      26.412   0.741 -12.005  1.00  0.71           H  
ATOM    787 2HB  CYS A  53      28.072   0.584 -11.473  1.00  0.71           H  
ATOM    788  HG  CYS A  53      27.760   1.516  -9.111  1.00  0.71           H  
ATOM    789  N   SER A  54      29.799   2.918 -11.350  1.00  0.71           N  
ATOM    790  CA  SER A  54      30.919   3.517 -10.649  1.00  0.71           C  
ATOM    791  C   SER A  54      30.948   5.013 -10.924  1.00  0.71           C  
ATOM    792  O   SER A  54      31.171   5.810 -10.013  1.00  0.71           O  
ATOM    793  CB  SER A  54      32.234   2.918 -11.122  1.00  0.71           C  
ATOM    794  OG  SER A  54      32.327   1.560 -10.801  1.00  0.71           O  
ATOM    795  H   SER A  54      29.976   2.196 -12.049  1.00  0.71           H  
ATOM    796  HA  SER A  54      30.796   3.347  -9.578  1.00  0.71           H  
ATOM    797 1HB  SER A  54      32.318   3.046 -12.198  1.00  0.71           H  
ATOM    798 2HB  SER A  54      33.056   3.458 -10.664  1.00  0.71           H  
ATOM    799  HG  SER A  54      31.603   1.129 -11.288  1.00  0.71           H  
ATOM    800  N   ALA A  55      30.707   5.410 -12.179  1.00  0.73           N  
ATOM    801  CA  ALA A  55      30.699   6.818 -12.535  1.00  0.73           C  
ATOM    802  C   ALA A  55      29.611   7.567 -11.773  1.00  0.73           C  
ATOM    803  O   ALA A  55      29.862   8.654 -11.253  1.00  0.73           O  
ATOM    804  CB  ALA A  55      30.504   6.975 -14.033  1.00  0.73           C  
ATOM    805  H   ALA A  55      30.551   4.724 -12.914  1.00  0.73           H  
ATOM    806  HA  ALA A  55      31.662   7.242 -12.259  1.00  0.73           H  
ATOM    807 1HB  ALA A  55      30.528   8.017 -14.295  1.00  0.73           H  
ATOM    808 2HB  ALA A  55      31.300   6.450 -14.559  1.00  0.73           H  
ATOM    809 3HB  ALA A  55      29.548   6.553 -14.321  1.00  0.73           H  
ATOM    810  N   LEU A  56      28.427   6.964 -11.624  1.00  0.75           N  
ATOM    811  CA  LEU A  56      27.358   7.643 -10.905  1.00  0.75           C  
ATOM    812  C   LEU A  56      27.802   7.887  -9.469  1.00  0.75           C  
ATOM    813  O   LEU A  56      27.635   8.980  -8.916  1.00  0.75           O  
ATOM    814  CB  LEU A  56      26.102   6.767 -10.890  1.00  0.75           C  
ATOM    815  CG  LEU A  56      25.372   6.556 -12.198  1.00  0.75           C  
ATOM    816  CD1 LEU A  56      24.313   5.508 -12.016  1.00  0.75           C  
ATOM    817  CD2 LEU A  56      24.744   7.818 -12.625  1.00  0.75           C  
ATOM    818  H   LEU A  56      28.260   6.057 -12.064  1.00  0.75           H  
ATOM    819  HA  LEU A  56      27.150   8.596 -11.388  1.00  0.75           H  
ATOM    820 1HB  LEU A  56      26.386   5.789 -10.533  1.00  0.75           H  
ATOM    821 2HB  LEU A  56      25.394   7.192 -10.184  1.00  0.75           H  
ATOM    822  HG  LEU A  56      26.069   6.217 -12.942  1.00  0.75           H  
ATOM    823 1HD1 LEU A  56      23.796   5.340 -12.936  1.00  0.75           H  
ATOM    824 2HD1 LEU A  56      24.772   4.587 -11.700  1.00  0.75           H  
ATOM    825 3HD1 LEU A  56      23.612   5.841 -11.265  1.00  0.75           H  
ATOM    826 1HD2 LEU A  56      24.232   7.641 -13.563  1.00  0.75           H  
ATOM    827 2HD2 LEU A  56      24.030   8.137 -11.873  1.00  0.75           H  
ATOM    828 3HD2 LEU A  56      25.506   8.585 -12.759  1.00  0.75           H  
ATOM    829  N   ARG A  57      28.444   6.877  -8.881  1.00  0.77           N  
ATOM    830  CA  ARG A  57      28.969   7.002  -7.533  1.00  0.77           C  
ATOM    831  C   ARG A  57      30.030   8.107  -7.446  1.00  0.77           C  
ATOM    832  O   ARG A  57      29.970   8.971  -6.567  1.00  0.77           O  
ATOM    833  CB  ARG A  57      29.541   5.676  -7.059  1.00  0.77           C  
ATOM    834  CG  ARG A  57      30.126   5.700  -5.666  1.00  0.77           C  
ATOM    835  CD  ARG A  57      30.703   4.390  -5.298  1.00  0.77           C  
ATOM    836  NE  ARG A  57      31.822   4.020  -6.150  1.00  0.77           N  
ATOM    837  CZ  ARG A  57      32.318   2.774  -6.207  1.00  0.77           C  
ATOM    838  NH1 ARG A  57      31.788   1.857  -5.442  1.00  0.77           N  
ATOM    839  NH2 ARG A  57      33.320   2.473  -7.017  1.00  0.77           N  
ATOM    840  H   ARG A  57      28.553   5.990  -9.383  1.00  0.77           H  
ATOM    841  HA  ARG A  57      28.144   7.265  -6.872  1.00  0.77           H  
ATOM    842 1HB  ARG A  57      28.767   4.906  -7.096  1.00  0.77           H  
ATOM    843 2HB  ARG A  57      30.331   5.361  -7.730  1.00  0.77           H  
ATOM    844 1HG  ARG A  57      30.917   6.449  -5.621  1.00  0.77           H  
ATOM    845 2HG  ARG A  57      29.346   5.948  -4.947  1.00  0.77           H  
ATOM    846 1HD  ARG A  57      31.053   4.422  -4.269  1.00  0.77           H  
ATOM    847 2HD  ARG A  57      29.937   3.620  -5.398  1.00  0.77           H  
ATOM    848  HE  ARG A  57      32.227   4.730  -6.747  1.00  0.77           H  
ATOM    849 1HH1 ARG A  57      31.036   2.098  -4.820  1.00  0.77           H  
ATOM    850 2HH1 ARG A  57      32.116   0.890  -5.475  1.00  0.77           H  
ATOM    851 1HH2 ARG A  57      33.725   3.184  -7.604  1.00  0.77           H  
ATOM    852 2HH2 ARG A  57      33.679   1.529  -7.046  1.00  0.77           H  
ATOM    853  N   LYS A  58      30.980   8.110  -8.388  1.00  0.80           N  
ATOM    854  CA  LYS A  58      32.067   9.092  -8.416  1.00  0.80           C  
ATOM    855  C   LYS A  58      31.567  10.518  -8.585  1.00  0.80           C  
ATOM    856  O   LYS A  58      32.175  11.457  -8.068  1.00  0.80           O  
ATOM    857  CB  LYS A  58      33.075   8.779  -9.519  1.00  0.80           C  
ATOM    858  CG  LYS A  58      33.960   7.550  -9.268  1.00  0.80           C  
ATOM    859  CD  LYS A  58      34.918   7.320 -10.434  1.00  0.80           C  
ATOM    860  CE  LYS A  58      35.816   6.114 -10.196  1.00  0.80           C  
ATOM    861  NZ  LYS A  58      36.757   5.886 -11.333  1.00  0.80           N  
ATOM    862  H   LYS A  58      30.963   7.383  -9.101  1.00  0.80           H  
ATOM    863  HA  LYS A  58      32.588   9.039  -7.461  1.00  0.80           H  
ATOM    864 1HB  LYS A  58      32.535   8.615 -10.451  1.00  0.80           H  
ATOM    865 2HB  LYS A  58      33.725   9.638  -9.669  1.00  0.80           H  
ATOM    866 1HG  LYS A  58      34.539   7.704  -8.358  1.00  0.80           H  
ATOM    867 2HG  LYS A  58      33.337   6.672  -9.133  1.00  0.80           H  
ATOM    868 1HD  LYS A  58      34.337   7.153 -11.343  1.00  0.80           H  
ATOM    869 2HD  LYS A  58      35.539   8.202 -10.576  1.00  0.80           H  
ATOM    870 1HE  LYS A  58      36.392   6.272  -9.286  1.00  0.80           H  
ATOM    871 2HE  LYS A  58      35.192   5.227 -10.071  1.00  0.80           H  
ATOM    872 1HZ  LYS A  58      37.333   5.079 -11.138  1.00  0.80           H  
ATOM    873 2HZ  LYS A  58      36.233   5.728 -12.181  1.00  0.80           H  
ATOM    874 3HZ  LYS A  58      37.346   6.699 -11.449  1.00  0.80           H  
ATOM    875  N   TYR A  59      30.435  10.689  -9.270  1.00  0.82           N  
ATOM    876  CA  TYR A  59      29.884  12.019  -9.461  1.00  0.82           C  
ATOM    877  C   TYR A  59      29.032  12.462  -8.272  1.00  0.82           C  
ATOM    878  O   TYR A  59      28.501  13.571  -8.277  1.00  0.82           O  
ATOM    879  CB  TYR A  59      29.038  12.128 -10.735  1.00  0.82           C  
ATOM    880  CG  TYR A  59      29.803  12.037 -12.042  1.00  0.82           C  
ATOM    881  CD1 TYR A  59      29.549  11.011 -12.948  1.00  0.82           C  
ATOM    882  CD2 TYR A  59      30.777  12.977 -12.323  1.00  0.82           C  
ATOM    883  CE1 TYR A  59      30.261  10.941 -14.126  1.00  0.82           C  
ATOM    884  CE2 TYR A  59      31.493  12.901 -13.498  1.00  0.82           C  
ATOM    885  CZ  TYR A  59      31.239  11.888 -14.396  1.00  0.82           C  
ATOM    886  OH  TYR A  59      31.961  11.811 -15.565  1.00  0.82           O  
ATOM    887  H   TYR A  59      29.984   9.885  -9.708  1.00  0.82           H  
ATOM    888  HA  TYR A  59      30.713  12.721  -9.547  1.00  0.82           H  
ATOM    889 1HB  TYR A  59      28.297  11.321 -10.727  1.00  0.82           H  
ATOM    890 2HB  TYR A  59      28.489  13.068 -10.724  1.00  0.82           H  
ATOM    891  HD1 TYR A  59      28.779  10.270 -12.733  1.00  0.82           H  
ATOM    892  HD2 TYR A  59      30.981  13.777 -11.612  1.00  0.82           H  
ATOM    893  HE1 TYR A  59      30.059  10.147 -14.839  1.00  0.82           H  
ATOM    894  HE2 TYR A  59      32.263  13.642 -13.715  1.00  0.82           H  
ATOM    895  HH  TYR A  59      32.578  12.548 -15.613  1.00  0.82           H  
ATOM    896  N   GLY A  60      28.901  11.612  -7.249  1.00  0.82           N  
ATOM    897  CA  GLY A  60      28.122  11.953  -6.073  1.00  0.82           C  
ATOM    898  C   GLY A  60      26.614  11.757  -6.210  1.00  0.82           C  
ATOM    899  O   GLY A  60      25.851  12.380  -5.470  1.00  0.82           O  
ATOM    900  H   GLY A  60      29.361  10.705  -7.262  1.00  0.82           H  
ATOM    901 1HA  GLY A  60      28.480  11.343  -5.243  1.00  0.82           H  
ATOM    902 2HA  GLY A  60      28.326  12.987  -5.804  1.00  0.82           H  
ATOM    903  N   VAL A  61      26.158  10.919  -7.145  1.00  0.81           N  
ATOM    904  CA  VAL A  61      24.716  10.741  -7.283  1.00  0.81           C  
ATOM    905  C   VAL A  61      24.141  10.158  -5.996  1.00  0.81           C  
ATOM    906  O   VAL A  61      24.609   9.131  -5.503  1.00  0.81           O  
ATOM    907  CB  VAL A  61      24.424   9.830  -8.493  1.00  0.81           C  
ATOM    908  CG1 VAL A  61      22.961   9.480  -8.584  1.00  0.81           C  
ATOM    909  CG2 VAL A  61      24.874  10.570  -9.772  1.00  0.81           C  
ATOM    910  H   VAL A  61      26.795  10.393  -7.744  1.00  0.81           H  
ATOM    911  HA  VAL A  61      24.261  11.716  -7.466  1.00  0.81           H  
ATOM    912  HB  VAL A  61      24.981   8.900  -8.384  1.00  0.81           H  
ATOM    913 1HG1 VAL A  61      22.805   8.838  -9.444  1.00  0.81           H  
ATOM    914 2HG1 VAL A  61      22.652   8.951  -7.680  1.00  0.81           H  
ATOM    915 3HG1 VAL A  61      22.392  10.390  -8.692  1.00  0.81           H  
ATOM    916 1HG2 VAL A  61      24.702   9.956 -10.637  1.00  0.81           H  
ATOM    917 2HG2 VAL A  61      24.310  11.503  -9.872  1.00  0.81           H  
ATOM    918 3HG2 VAL A  61      25.939  10.799  -9.701  1.00  0.81           H  
ATOM    919  N   SER A  62      23.117  10.828  -5.453  1.00  0.77           N  
ATOM    920  CA  SER A  62      22.507  10.420  -4.185  1.00  0.77           C  
ATOM    921  C   SER A  62      21.337   9.450  -4.321  1.00  0.77           C  
ATOM    922  O   SER A  62      20.932   8.807  -3.353  1.00  0.77           O  
ATOM    923  CB  SER A  62      22.033  11.651  -3.442  1.00  0.77           C  
ATOM    924  OG  SER A  62      20.990  12.285  -4.134  1.00  0.77           O  
ATOM    925  H   SER A  62      22.791  11.664  -5.916  1.00  0.77           H  
ATOM    926  HA  SER A  62      23.278   9.931  -3.588  1.00  0.77           H  
ATOM    927 1HB  SER A  62      21.695  11.367  -2.447  1.00  0.77           H  
ATOM    928 2HB  SER A  62      22.867  12.342  -3.322  1.00  0.77           H  
ATOM    929  HG  SER A  62      20.270  11.647  -4.159  1.00  0.77           H  
ATOM    930  N   ALA A  63      20.764   9.381  -5.507  1.00  0.73           N  
ATOM    931  CA  ALA A  63      19.619   8.514  -5.731  1.00  0.73           C  
ATOM    932  C   ALA A  63      20.076   7.065  -5.736  1.00  0.73           C  
ATOM    933  O   ALA A  63      21.219   6.805  -6.107  1.00  0.73           O  
ATOM    934  CB  ALA A  63      18.954   8.841  -7.031  1.00  0.73           C  
ATOM    935  H   ALA A  63      21.142   9.929  -6.264  1.00  0.73           H  
ATOM    936  HA  ALA A  63      18.915   8.683  -4.928  1.00  0.73           H  
ATOM    937 1HB  ALA A  63      18.106   8.199  -7.195  1.00  0.73           H  
ATOM    938 2HB  ALA A  63      18.633   9.862  -6.996  1.00  0.73           H  
ATOM    939 3HB  ALA A  63      19.669   8.701  -7.820  1.00  0.73           H  
ATOM    940  N   PRO A  64      19.227   6.097  -5.352  1.00  0.69           N  
ATOM    941  CA  PRO A  64      19.504   4.685  -5.458  1.00  0.69           C  
ATOM    942  C   PRO A  64      19.831   4.351  -6.894  1.00  0.69           C  
ATOM    943  O   PRO A  64      19.251   4.942  -7.818  1.00  0.69           O  
ATOM    944  CB  PRO A  64      18.178   4.042  -5.028  1.00  0.69           C  
ATOM    945  CG  PRO A  64      17.536   5.062  -4.124  1.00  0.69           C  
ATOM    946  CD  PRO A  64      17.924   6.407  -4.712  1.00  0.69           C  
ATOM    947  HA  PRO A  64      20.333   4.416  -4.785  1.00  0.69           H  
ATOM    948 1HB  PRO A  64      17.575   3.810  -5.922  1.00  0.69           H  
ATOM    949 2HB  PRO A  64      18.368   3.093  -4.535  1.00  0.69           H  
ATOM    950 1HG  PRO A  64      16.445   4.912  -4.098  1.00  0.69           H  
ATOM    951 2HG  PRO A  64      17.900   4.932  -3.094  1.00  0.69           H  
ATOM    952 1HD  PRO A  64      17.186   6.742  -5.446  1.00  0.69           H  
ATOM    953 2HD  PRO A  64      18.036   7.098  -3.869  1.00  0.69           H  
ATOM    954  N   ILE A  65      20.753   3.418  -7.080  1.00  0.65           N  
ATOM    955  CA  ILE A  65      21.093   2.992  -8.437  1.00  0.65           C  
ATOM    956  C   ILE A  65      20.553   1.582  -8.676  1.00  0.65           C  
ATOM    957  O   ILE A  65      20.940   0.629  -7.980  1.00  0.65           O  
ATOM    958  CB  ILE A  65      22.611   3.022  -8.682  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      23.173   4.436  -8.472  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      22.909   2.533 -10.098  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      24.706   4.469  -8.456  1.00  0.65           C  
ATOM    962  H   ILE A  65      21.193   2.998  -6.257  1.00  0.65           H  
ATOM    963  HA  ILE A  65      20.620   3.664  -9.150  1.00  0.65           H  
ATOM    964  HB  ILE A  65      23.101   2.380  -7.963  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      22.806   5.081  -9.262  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      22.813   4.829  -7.518  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      23.981   2.541 -10.269  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      22.531   1.525 -10.217  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      22.418   3.190 -10.820  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      25.046   5.493  -8.298  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      25.075   3.836  -7.642  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      25.100   4.096  -9.398  1.00  0.65           H  
ATOM    973  N   ASP A  66      19.662   1.464  -9.655  1.00  0.63           N  
ATOM    974  CA  ASP A  66      19.034   0.190  -9.965  1.00  0.63           C  
ATOM    975  C   ASP A  66      19.590  -0.388 -11.250  1.00  0.63           C  
ATOM    976  O   ASP A  66      19.487   0.228 -12.310  1.00  0.63           O  
ATOM    977  CB  ASP A  66      17.513   0.332 -10.049  1.00  0.63           C  
ATOM    978  CG  ASP A  66      16.921   0.702  -8.691  1.00  0.63           C  
ATOM    979  OD1 ASP A  66      17.681   0.843  -7.764  1.00  0.63           O  
ATOM    980  OD2 ASP A  66      15.731   0.805  -8.582  1.00  0.63           O  
ATOM    981  H   ASP A  66      19.424   2.293 -10.200  1.00  0.63           H  
ATOM    982  HA  ASP A  66      19.263  -0.512  -9.167  1.00  0.63           H  
ATOM    983 1HB  ASP A  66      17.251   1.107 -10.772  1.00  0.63           H  
ATOM    984 2HB  ASP A  66      17.068  -0.606 -10.391  1.00  0.63           H  
ATOM    985  N   VAL A  67      20.184  -1.565 -11.152  1.00  0.62           N  
ATOM    986  CA  VAL A  67      20.798  -2.183 -12.313  1.00  0.62           C  
ATOM    987  C   VAL A  67      20.067  -3.434 -12.776  1.00  0.62           C  
ATOM    988  O   VAL A  67      19.689  -4.295 -11.979  1.00  0.62           O  
ATOM    989  CB  VAL A  67      22.265  -2.509 -12.025  1.00  0.62           C  
ATOM    990  CG1 VAL A  67      22.876  -3.204 -13.201  1.00  0.62           C  
ATOM    991  CG2 VAL A  67      23.012  -1.214 -11.706  1.00  0.62           C  
ATOM    992  H   VAL A  67      20.243  -2.020 -10.239  1.00  0.62           H  
ATOM    993  HA  VAL A  67      20.781  -1.461 -13.126  1.00  0.62           H  
ATOM    994  HB  VAL A  67      22.324  -3.184 -11.170  1.00  0.62           H  
ATOM    995 1HG1 VAL A  67      23.904  -3.440 -12.993  1.00  0.62           H  
ATOM    996 2HG1 VAL A  67      22.338  -4.120 -13.405  1.00  0.62           H  
ATOM    997 3HG1 VAL A  67      22.817  -2.543 -14.060  1.00  0.62           H  
ATOM    998 1HG2 VAL A  67      24.042  -1.431 -11.485  1.00  0.62           H  
ATOM    999 2HG2 VAL A  67      22.955  -0.540 -12.559  1.00  0.62           H  
ATOM   1000 3HG2 VAL A  67      22.555  -0.745 -10.839  1.00  0.62           H  
ATOM   1001  N   HIS A  68      19.844  -3.483 -14.078  1.00  0.62           N  
ATOM   1002  CA  HIS A  68      19.204  -4.574 -14.799  1.00  0.62           C  
ATOM   1003  C   HIS A  68      20.205  -5.409 -15.581  1.00  0.62           C  
ATOM   1004  O   HIS A  68      20.835  -4.938 -16.527  1.00  0.62           O  
ATOM   1005  CB  HIS A  68      18.141  -3.960 -15.708  1.00  0.62           C  
ATOM   1006  CG  HIS A  68      17.482  -4.840 -16.716  1.00  0.62           C  
ATOM   1007  ND1 HIS A  68      16.827  -4.306 -17.806  1.00  0.62           N  
ATOM   1008  CD2 HIS A  68      17.420  -6.176 -16.869  1.00  0.62           C  
ATOM   1009  CE1 HIS A  68      16.376  -5.270 -18.565  1.00  0.62           C  
ATOM   1010  NE2 HIS A  68      16.718  -6.413 -18.021  1.00  0.62           N  
ATOM   1011  H   HIS A  68      20.171  -2.686 -14.627  1.00  0.62           H  
ATOM   1012  HA  HIS A  68      18.709  -5.240 -14.095  1.00  0.62           H  
ATOM   1013 1HB  HIS A  68      17.348  -3.600 -15.070  1.00  0.62           H  
ATOM   1014 2HB  HIS A  68      18.543  -3.092 -16.214  1.00  0.62           H  
ATOM   1015  HD1 HIS A  68      16.789  -3.302 -18.022  1.00  0.62           H  
ATOM   1016  HD2 HIS A  68      17.808  -7.015 -16.289  1.00  0.62           H  
ATOM   1017  HE1 HIS A  68      15.827  -5.042 -19.474  1.00  0.62           H  
ATOM   1018  N   LEU A  69      20.364  -6.661 -15.181  1.00  0.63           N  
ATOM   1019  CA  LEU A  69      21.332  -7.524 -15.824  1.00  0.63           C  
ATOM   1020  C   LEU A  69      20.650  -8.505 -16.782  1.00  0.63           C  
ATOM   1021  O   LEU A  69      19.892  -9.398 -16.373  1.00  0.63           O  
ATOM   1022  CB  LEU A  69      22.117  -8.270 -14.758  1.00  0.63           C  
ATOM   1023  CG  LEU A  69      22.784  -7.412 -13.692  1.00  0.63           C  
ATOM   1024  CD1 LEU A  69      23.445  -8.308 -12.703  1.00  0.63           C  
ATOM   1025  CD2 LEU A  69      23.750  -6.485 -14.332  1.00  0.63           C  
ATOM   1026  H   LEU A  69      19.833  -7.007 -14.386  1.00  0.63           H  
ATOM   1027  HA  LEU A  69      22.020  -6.914 -16.402  1.00  0.63           H  
ATOM   1028 1HB  LEU A  69      21.455  -8.946 -14.264  1.00  0.63           H  
ATOM   1029 2HB  LEU A  69      22.896  -8.850 -15.241  1.00  0.63           H  
ATOM   1030  HG  LEU A  69      22.029  -6.827 -13.157  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  69      23.926  -7.711 -11.937  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  69      22.693  -8.957 -12.249  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  69      24.179  -8.911 -13.193  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  69      24.221  -5.877 -13.570  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  69      24.501  -7.032 -14.873  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  69      23.205  -5.856 -15.010  1.00  0.63           H  
ATOM   1037  N   MET A  70      20.926  -8.309 -18.061  1.00  0.64           N  
ATOM   1038  CA  MET A  70      20.391  -9.090 -19.169  1.00  0.64           C  
ATOM   1039  C   MET A  70      21.567  -9.679 -19.916  1.00  0.64           C  
ATOM   1040  O   MET A  70      21.677  -9.566 -21.139  1.00  0.64           O  
ATOM   1041  CB  MET A  70      19.538  -8.200 -20.049  1.00  0.64           C  
ATOM   1042  CG  MET A  70      18.904  -8.842 -21.274  1.00  0.64           C  
ATOM   1043  SD  MET A  70      17.738 -10.159 -20.894  1.00  0.64           S  
ATOM   1044  CE  MET A  70      16.476  -9.240 -20.051  1.00  0.64           C  
ATOM   1045  H   MET A  70      21.548  -7.534 -18.316  1.00  0.64           H  
ATOM   1046  HA  MET A  70      19.788  -9.910 -18.779  1.00  0.64           H  
ATOM   1047 1HB  MET A  70      18.725  -7.796 -19.452  1.00  0.64           H  
ATOM   1048 2HB  MET A  70      20.134  -7.364 -20.356  1.00  0.64           H  
ATOM   1049 1HG  MET A  70      18.387  -8.077 -21.855  1.00  0.64           H  
ATOM   1050 2HG  MET A  70      19.694  -9.252 -21.889  1.00  0.64           H  
ATOM   1051 1HE  MET A  70      15.662  -9.903 -19.774  1.00  0.64           H  
ATOM   1052 2HE  MET A  70      16.900  -8.801 -19.157  1.00  0.64           H  
ATOM   1053 3HE  MET A  70      16.104  -8.458 -20.683  1.00  0.64           H  
ATOM   1054  N   VAL A  71      22.473 -10.251 -19.133  1.00  0.65           N  
ATOM   1055  CA  VAL A  71      23.732 -10.799 -19.608  1.00  0.65           C  
ATOM   1056  C   VAL A  71      23.926 -12.217 -19.117  1.00  0.65           C  
ATOM   1057  O   VAL A  71      23.294 -12.605 -18.142  1.00  0.65           O  
ATOM   1058  CB  VAL A  71      24.891 -10.013 -18.988  1.00  0.65           C  
ATOM   1059  CG1 VAL A  71      24.809  -8.568 -19.317  1.00  0.65           C  
ATOM   1060  CG2 VAL A  71      24.874 -10.231 -17.495  1.00  0.65           C  
ATOM   1061  H   VAL A  71      22.268 -10.295 -18.145  1.00  0.65           H  
ATOM   1062  HA  VAL A  71      23.748 -10.779 -20.695  1.00  0.65           H  
ATOM   1063  HB  VAL A  71      25.826 -10.391 -19.399  1.00  0.65           H  
ATOM   1064 1HG1 VAL A  71      25.660  -8.069 -18.878  1.00  0.65           H  
ATOM   1065 2HG1 VAL A  71      24.821  -8.444 -20.377  1.00  0.65           H  
ATOM   1066 3HG1 VAL A  71      23.894  -8.155 -18.915  1.00  0.65           H  
ATOM   1067 1HG2 VAL A  71      25.708  -9.713 -17.066  1.00  0.65           H  
ATOM   1068 2HG2 VAL A  71      23.945  -9.855 -17.081  1.00  0.65           H  
ATOM   1069 3HG2 VAL A  71      24.965 -11.299 -17.283  1.00  0.65           H  
ATOM   1070  N   SER A  72      24.838 -12.966 -19.726  1.00  0.66           N  
ATOM   1071  CA  SER A  72      25.181 -14.265 -19.141  1.00  0.66           C  
ATOM   1072  C   SER A  72      26.683 -14.562 -19.199  1.00  0.66           C  
ATOM   1073  O   SER A  72      27.319 -14.323 -20.222  1.00  0.66           O  
ATOM   1074  CB  SER A  72      24.431 -15.402 -19.809  1.00  0.66           C  
ATOM   1075  OG  SER A  72      23.059 -15.323 -19.553  1.00  0.66           O  
ATOM   1076  H   SER A  72      25.325 -12.586 -20.551  1.00  0.66           H  
ATOM   1077  HA  SER A  72      24.850 -14.249 -18.112  1.00  0.66           H  
ATOM   1078 1HB  SER A  72      24.603 -15.364 -20.886  1.00  0.66           H  
ATOM   1079 2HB  SER A  72      24.815 -16.354 -19.448  1.00  0.66           H  
ATOM   1080  HG  SER A  72      22.949 -15.479 -18.568  1.00  0.66           H  
ATOM   1081  N   PRO A  73      27.260 -15.140 -18.134  1.00  0.68           N  
ATOM   1082  CA  PRO A  73      26.771 -15.402 -16.777  1.00  0.68           C  
ATOM   1083  C   PRO A  73      26.410 -14.113 -16.037  1.00  0.68           C  
ATOM   1084  O   PRO A  73      26.988 -13.061 -16.310  1.00  0.68           O  
ATOM   1085  CB  PRO A  73      27.967 -16.100 -16.122  1.00  0.68           C  
ATOM   1086  CG  PRO A  73      28.772 -16.656 -17.274  1.00  0.68           C  
ATOM   1087  CD  PRO A  73      28.611 -15.638 -18.369  1.00  0.68           C  
ATOM   1088  HA  PRO A  73      25.903 -16.078 -16.824  1.00  0.68           H  
ATOM   1089 1HB  PRO A  73      28.528 -15.375 -15.513  1.00  0.68           H  
ATOM   1090 2HB  PRO A  73      27.617 -16.877 -15.420  1.00  0.68           H  
ATOM   1091 1HG  PRO A  73      29.817 -16.795 -16.971  1.00  0.68           H  
ATOM   1092 2HG  PRO A  73      28.392 -17.648 -17.556  1.00  0.68           H  
ATOM   1093 1HD  PRO A  73      29.338 -14.820 -18.259  1.00  0.68           H  
ATOM   1094 2HD  PRO A  73      28.675 -16.116 -19.359  1.00  0.68           H  
ATOM   1095  N   VAL A  74      25.459 -14.199 -15.114  1.00  0.69           N  
ATOM   1096  CA  VAL A  74      25.042 -13.038 -14.329  1.00  0.69           C  
ATOM   1097  C   VAL A  74      25.826 -12.868 -13.022  1.00  0.69           C  
ATOM   1098  O   VAL A  74      26.295 -11.775 -12.718  1.00  0.69           O  
ATOM   1099  CB  VAL A  74      23.554 -13.131 -13.997  1.00  0.69           C  
ATOM   1100  CG1 VAL A  74      23.172 -12.035 -13.134  1.00  0.69           C  
ATOM   1101  CG2 VAL A  74      22.741 -13.075 -15.230  1.00  0.69           C  
ATOM   1102  H   VAL A  74      25.014 -15.090 -14.946  1.00  0.69           H  
ATOM   1103  HA  VAL A  74      25.197 -12.148 -14.939  1.00  0.69           H  
ATOM   1104  HB  VAL A  74      23.370 -14.062 -13.467  1.00  0.69           H  
ATOM   1105 1HG1 VAL A  74      22.125 -12.113 -12.878  1.00  0.69           H  
ATOM   1106 2HG1 VAL A  74      23.767 -12.104 -12.265  1.00  0.69           H  
ATOM   1107 3HG1 VAL A  74      23.357 -11.098 -13.643  1.00  0.69           H  
ATOM   1108 1HG2 VAL A  74      21.685 -13.148 -14.974  1.00  0.69           H  
ATOM   1109 2HG2 VAL A  74      22.924 -12.130 -15.737  1.00  0.69           H  
ATOM   1110 3HG2 VAL A  74      23.013 -13.896 -15.886  1.00  0.69           H  
ATOM   1111  N   ASP A  75      25.998 -13.945 -12.261  1.00  0.69           N  
ATOM   1112  CA  ASP A  75      26.715 -13.897 -10.979  1.00  0.69           C  
ATOM   1113  C   ASP A  75      28.038 -13.124 -11.055  1.00  0.69           C  
ATOM   1114  O   ASP A  75      28.356 -12.276 -10.210  1.00  0.69           O  
ATOM   1115  CB  ASP A  75      26.929 -15.336 -10.501  1.00  0.69           C  
ATOM   1116  CG  ASP A  75      27.616 -16.242 -11.561  1.00  0.69           C  
ATOM   1117  OD1 ASP A  75      27.871 -15.767 -12.660  1.00  0.69           O  
ATOM   1118  OD2 ASP A  75      27.860 -17.385 -11.269  1.00  0.69           O  
ATOM   1119  H   ASP A  75      25.601 -14.821 -12.562  1.00  0.69           H  
ATOM   1120  HA  ASP A  75      26.090 -13.401 -10.252  1.00  0.69           H  
ATOM   1121 1HB  ASP A  75      27.544 -15.329  -9.600  1.00  0.69           H  
ATOM   1122 2HB  ASP A  75      25.963 -15.776 -10.235  1.00  0.69           H  
ATOM   1123  N   ARG A  76      28.790 -13.391 -12.105  1.00  0.70           N  
ATOM   1124  CA  ARG A  76      30.080 -12.767 -12.320  1.00  0.70           C  
ATOM   1125  C   ARG A  76      29.988 -11.250 -12.480  1.00  0.70           C  
ATOM   1126  O   ARG A  76      30.926 -10.546 -12.111  1.00  0.70           O  
ATOM   1127  CB  ARG A  76      30.760 -13.354 -13.548  1.00  0.70           C  
ATOM   1128  CG  ARG A  76      31.229 -14.792 -13.383  1.00  0.70           C  
ATOM   1129  CD  ARG A  76      31.858 -15.323 -14.623  1.00  0.70           C  
ATOM   1130  NE  ARG A  76      32.280 -16.709 -14.463  1.00  0.70           N  
ATOM   1131  CZ  ARG A  76      32.831 -17.467 -15.433  1.00  0.70           C  
ATOM   1132  NH1 ARG A  76      33.032 -16.964 -16.631  1.00  0.70           N  
ATOM   1133  NH2 ARG A  76      33.171 -18.719 -15.176  1.00  0.70           N  
ATOM   1134  H   ARG A  76      28.450 -14.118 -12.732  1.00  0.70           H  
ATOM   1135  HA  ARG A  76      30.703 -12.983 -11.452  1.00  0.70           H  
ATOM   1136 1HB  ARG A  76      30.062 -13.330 -14.389  1.00  0.70           H  
ATOM   1137 2HB  ARG A  76      31.621 -12.745 -13.815  1.00  0.70           H  
ATOM   1138 1HG  ARG A  76      31.954 -14.849 -12.573  1.00  0.70           H  
ATOM   1139 2HG  ARG A  76      30.367 -15.422 -13.143  1.00  0.70           H  
ATOM   1140 1HD  ARG A  76      31.140 -15.276 -15.440  1.00  0.70           H  
ATOM   1141 2HD  ARG A  76      32.732 -14.726 -14.873  1.00  0.70           H  
ATOM   1142  HE  ARG A  76      32.138 -17.137 -13.555  1.00  0.70           H  
ATOM   1143 1HH1 ARG A  76      32.776 -16.008 -16.827  1.00  0.70           H  
ATOM   1144 2HH1 ARG A  76      33.446 -17.535 -17.354  1.00  0.70           H  
ATOM   1145 1HH2 ARG A  76      33.019 -19.106 -14.255  1.00  0.70           H  
ATOM   1146 2HH2 ARG A  76      33.585 -19.288 -15.900  1.00  0.70           H  
ATOM   1147  N   ILE A  77      28.888 -10.730 -13.043  1.00  0.69           N  
ATOM   1148  CA  ILE A  77      28.806  -9.288 -13.228  1.00  0.69           C  
ATOM   1149  C   ILE A  77      28.117  -8.661 -12.011  1.00  0.69           C  
ATOM   1150  O   ILE A  77      28.358  -7.491 -11.695  1.00  0.69           O  
ATOM   1151  CB  ILE A  77      28.101  -8.886 -14.532  1.00  0.69           C  
ATOM   1152  CG1 ILE A  77      28.538  -7.494 -14.911  1.00  0.69           C  
ATOM   1153  CG2 ILE A  77      26.632  -8.868 -14.358  1.00  0.69           C  
ATOM   1154  CD1 ILE A  77      30.002  -7.406 -15.261  1.00  0.69           C  
ATOM   1155  H   ILE A  77      28.101 -11.322 -13.291  1.00  0.69           H  
ATOM   1156  HA  ILE A  77      29.817  -8.887 -13.276  1.00  0.69           H  
ATOM   1157  HB  ILE A  77      28.374  -9.572 -15.333  1.00  0.69           H  
ATOM   1158 1HG1 ILE A  77      27.949  -7.157 -15.763  1.00  0.69           H  
ATOM   1159 2HG1 ILE A  77      28.369  -6.837 -14.081  1.00  0.69           H  
ATOM   1160 1HG2 ILE A  77      26.175  -8.554 -15.274  1.00  0.69           H  
ATOM   1161 2HG2 ILE A  77      26.277  -9.847 -14.100  1.00  0.69           H  
ATOM   1162 3HG2 ILE A  77      26.377  -8.164 -13.571  1.00  0.69           H  
ATOM   1163 1HD1 ILE A  77      30.257  -6.395 -15.518  1.00  0.69           H  
ATOM   1164 2HD1 ILE A  77      30.607  -7.721 -14.403  1.00  0.69           H  
ATOM   1165 3HD1 ILE A  77      30.214  -8.054 -16.108  1.00  0.69           H  
ATOM   1166  N   ILE A  78      27.309  -9.458 -11.288  1.00  0.68           N  
ATOM   1167  CA  ILE A  78      26.677  -8.956 -10.074  1.00  0.68           C  
ATOM   1168  C   ILE A  78      27.744  -8.528  -9.106  1.00  0.68           C  
ATOM   1169  O   ILE A  78      27.655  -7.444  -8.533  1.00  0.68           O  
ATOM   1170  CB  ILE A  78      25.788  -9.993  -9.365  1.00  0.68           C  
ATOM   1171  CG1 ILE A  78      24.532 -10.281 -10.147  1.00  0.68           C  
ATOM   1172  CG2 ILE A  78      25.472  -9.532  -7.987  1.00  0.68           C  
ATOM   1173  CD1 ILE A  78      23.732 -11.481  -9.652  1.00  0.68           C  
ATOM   1174  H   ILE A  78      27.123 -10.408 -11.606  1.00  0.68           H  
ATOM   1175  HA  ILE A  78      26.066  -8.091 -10.327  1.00  0.68           H  
ATOM   1176  HB  ILE A  78      26.333 -10.917  -9.315  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  78      23.895  -9.426 -10.073  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  78      24.803 -10.422 -11.182  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  78      24.892 -10.289  -7.484  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  78      26.397  -9.380  -7.459  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  78      24.919  -8.610  -8.025  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  78      22.830 -11.592 -10.248  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  78      24.308 -12.373  -9.717  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  78      23.455 -11.334  -8.635  1.00  0.68           H  
ATOM   1185  N   GLY A  79      28.781  -9.347  -8.959  1.00  0.67           N  
ATOM   1186  CA  GLY A  79      29.879  -8.994  -8.075  1.00  0.67           C  
ATOM   1187  C   GLY A  79      30.356  -7.566  -8.362  1.00  0.67           C  
ATOM   1188  O   GLY A  79      30.419  -6.728  -7.457  1.00  0.67           O  
ATOM   1189  H   GLY A  79      28.781 -10.243  -9.458  1.00  0.67           H  
ATOM   1190 1HA  GLY A  79      29.561  -9.081  -7.038  1.00  0.67           H  
ATOM   1191 2HA  GLY A  79      30.701  -9.694  -8.223  1.00  0.67           H  
ATOM   1192  N   ASP A  80      30.697  -7.282  -9.622  1.00  0.65           N  
ATOM   1193  CA  ASP A  80      31.184  -5.952  -9.975  1.00  0.65           C  
ATOM   1194  C   ASP A  80      30.163  -4.831  -9.724  1.00  0.65           C  
ATOM   1195  O   ASP A  80      30.536  -3.744  -9.271  1.00  0.65           O  
ATOM   1196  CB  ASP A  80      31.632  -5.909 -11.432  1.00  0.65           C  
ATOM   1197  CG  ASP A  80      32.957  -6.639 -11.715  1.00  0.65           C  
ATOM   1198  OD1 ASP A  80      33.651  -6.974 -10.781  1.00  0.65           O  
ATOM   1199  OD2 ASP A  80      33.279  -6.810 -12.871  1.00  0.65           O  
ATOM   1200  H   ASP A  80      30.610  -7.997 -10.335  1.00  0.65           H  
ATOM   1201  HA  ASP A  80      32.057  -5.746  -9.356  1.00  0.65           H  
ATOM   1202 1HB  ASP A  80      30.845  -6.336 -12.063  1.00  0.65           H  
ATOM   1203 2HB  ASP A  80      31.755  -4.875 -11.709  1.00  0.65           H  
ATOM   1204  N   PHE A  81      28.876  -5.081  -9.975  1.00  0.63           N  
ATOM   1205  CA  PHE A  81      27.885  -4.030  -9.735  1.00  0.63           C  
ATOM   1206  C   PHE A  81      27.683  -3.747  -8.251  1.00  0.63           C  
ATOM   1207  O   PHE A  81      27.411  -2.609  -7.853  1.00  0.63           O  
ATOM   1208  CB  PHE A  81      26.578  -4.343 -10.442  1.00  0.63           C  
ATOM   1209  CG  PHE A  81      26.636  -3.914 -11.858  1.00  0.63           C  
ATOM   1210  CD1 PHE A  81      26.796  -4.803 -12.876  1.00  0.63           C  
ATOM   1211  CD2 PHE A  81      26.531  -2.564 -12.164  1.00  0.63           C  
ATOM   1212  CE1 PHE A  81      26.868  -4.365 -14.174  1.00  0.63           C  
ATOM   1213  CE2 PHE A  81      26.583  -2.128 -13.462  1.00  0.63           C  
ATOM   1214  CZ  PHE A  81      26.765  -3.029 -14.464  1.00  0.63           C  
ATOM   1215  H   PHE A  81      28.595  -5.988 -10.356  1.00  0.63           H  
ATOM   1216  HA  PHE A  81      28.263  -3.118 -10.190  1.00  0.63           H  
ATOM   1217 1HB  PHE A  81      26.389  -5.420 -10.409  1.00  0.63           H  
ATOM   1218 2HB  PHE A  81      25.749  -3.835  -9.952  1.00  0.63           H  
ATOM   1219  HD1 PHE A  81      26.872  -5.859 -12.646  1.00  0.63           H  
ATOM   1220  HD2 PHE A  81      26.403  -1.847 -11.351  1.00  0.63           H  
ATOM   1221  HE1 PHE A  81      27.003  -5.074 -14.973  1.00  0.63           H  
ATOM   1222  HE2 PHE A  81      26.496  -1.068 -13.696  1.00  0.63           H  
ATOM   1223  HZ  PHE A  81      26.821  -2.690 -15.497  1.00  0.63           H  
ATOM   1224  N   ILE A  82      27.884  -4.756  -7.415  1.00  0.62           N  
ATOM   1225  CA  ILE A  82      27.816  -4.529  -5.983  1.00  0.62           C  
ATOM   1226  C   ILE A  82      28.974  -3.606  -5.592  1.00  0.62           C  
ATOM   1227  O   ILE A  82      28.794  -2.581  -4.929  1.00  0.62           O  
ATOM   1228  CB  ILE A  82      27.966  -5.845  -5.213  1.00  0.62           C  
ATOM   1229  CG1 ILE A  82      26.763  -6.782  -5.437  1.00  0.62           C  
ATOM   1230  CG2 ILE A  82      28.159  -5.548  -3.748  1.00  0.62           C  
ATOM   1231  CD1 ILE A  82      27.015  -8.198  -4.985  1.00  0.62           C  
ATOM   1232  H   ILE A  82      28.071  -5.693  -7.781  1.00  0.62           H  
ATOM   1233  HA  ILE A  82      26.871  -4.051  -5.734  1.00  0.62           H  
ATOM   1234  HB  ILE A  82      28.844  -6.364  -5.580  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  82      25.918  -6.412  -4.882  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  82      26.515  -6.794  -6.482  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  82      28.312  -6.475  -3.220  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  82      29.036  -4.917  -3.617  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  82      27.280  -5.037  -3.350  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  82      26.141  -8.795  -5.160  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  82      27.846  -8.606  -5.546  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  82      27.252  -8.226  -3.945  1.00  0.62           H  
ATOM   1243  N   GLU A  83      30.173  -3.939  -6.083  1.00  0.61           N  
ATOM   1244  CA  GLU A  83      31.385  -3.176  -5.782  1.00  0.61           C  
ATOM   1245  C   GLU A  83      31.319  -1.747  -6.309  1.00  0.61           C  
ATOM   1246  O   GLU A  83      31.890  -0.834  -5.701  1.00  0.61           O  
ATOM   1247  CB  GLU A  83      32.616  -3.878  -6.349  1.00  0.61           C  
ATOM   1248  CG  GLU A  83      32.995  -5.193  -5.632  1.00  0.61           C  
ATOM   1249  CD  GLU A  83      33.452  -4.998  -4.195  1.00  0.61           C  
ATOM   1250  OE1 GLU A  83      34.335  -4.201  -3.979  1.00  0.61           O  
ATOM   1251  OE2 GLU A  83      32.925  -5.652  -3.323  1.00  0.61           O  
ATOM   1252  H   GLU A  83      30.252  -4.785  -6.651  1.00  0.61           H  
ATOM   1253  HA  GLU A  83      31.492  -3.128  -4.699  1.00  0.61           H  
ATOM   1254 1HB  GLU A  83      32.443  -4.112  -7.399  1.00  0.61           H  
ATOM   1255 2HB  GLU A  83      33.472  -3.207  -6.300  1.00  0.61           H  
ATOM   1256 1HG  GLU A  83      32.120  -5.845  -5.632  1.00  0.61           H  
ATOM   1257 2HG  GLU A  83      33.779  -5.689  -6.200  1.00  0.61           H  
ATOM   1258  N   ALA A  84      30.605  -1.560  -7.422  1.00  0.59           N  
ATOM   1259  CA  ALA A  84      30.435  -0.272  -8.080  1.00  0.59           C  
ATOM   1260  C   ALA A  84      29.397   0.620  -7.395  1.00  0.59           C  
ATOM   1261  O   ALA A  84      29.208   1.765  -7.809  1.00  0.59           O  
ATOM   1262  CB  ALA A  84      30.026  -0.475  -9.516  1.00  0.59           C  
ATOM   1263  H   ALA A  84      30.203  -2.381  -7.873  1.00  0.59           H  
ATOM   1264  HA  ALA A  84      31.394   0.242  -8.058  1.00  0.59           H  
ATOM   1265 1HB  ALA A  84      29.941   0.483  -9.999  1.00  0.59           H  
ATOM   1266 2HB  ALA A  84      30.773  -1.080 -10.029  1.00  0.59           H  
ATOM   1267 3HB  ALA A  84      29.068  -0.984  -9.541  1.00  0.59           H  
ATOM   1268  N   GLY A  85      28.721   0.124  -6.353  1.00  0.58           N  
ATOM   1269  CA  GLY A  85      27.754   0.955  -5.649  1.00  0.58           C  
ATOM   1270  C   GLY A  85      26.284   0.775  -6.023  1.00  0.58           C  
ATOM   1271  O   GLY A  85      25.464   1.624  -5.670  1.00  0.58           O  
ATOM   1272  H   GLY A  85      28.877  -0.830  -6.020  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85      27.860   0.761  -4.582  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85      28.023   1.999  -5.792  1.00  0.58           H  
ATOM   1275  N   ALA A  86      25.927  -0.285  -6.744  1.00  0.57           N  
ATOM   1276  CA  ALA A  86      24.520  -0.472  -7.085  1.00  0.57           C  
ATOM   1277  C   ALA A  86      23.714  -0.626  -5.801  1.00  0.57           C  
ATOM   1278  O   ALA A  86      24.214  -1.167  -4.812  1.00  0.57           O  
ATOM   1279  CB  ALA A  86      24.337  -1.672  -7.987  1.00  0.57           C  
ATOM   1280  H   ALA A  86      26.609  -0.983  -7.045  1.00  0.57           H  
ATOM   1281  HA  ALA A  86      24.169   0.413  -7.607  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86      23.277  -1.783  -8.236  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86      24.913  -1.533  -8.901  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86      24.686  -2.559  -7.471  1.00  0.57           H  
ATOM   1285  N   THR A  87      22.481  -0.133  -5.793  1.00  0.56           N  
ATOM   1286  CA  THR A  87      21.633  -0.258  -4.617  1.00  0.56           C  
ATOM   1287  C   THR A  87      20.753  -1.483  -4.768  1.00  0.56           C  
ATOM   1288  O   THR A  87      20.571  -2.240  -3.813  1.00  0.56           O  
ATOM   1289  CB  THR A  87      20.752   0.963  -4.436  1.00  0.56           C  
ATOM   1290  OG1 THR A  87      21.569   2.141  -4.372  1.00  0.56           O  
ATOM   1291  CG2 THR A  87      19.947   0.820  -3.155  1.00  0.56           C  
ATOM   1292  H   THR A  87      22.104   0.306  -6.626  1.00  0.56           H  
ATOM   1293  HA  THR A  87      22.259  -0.385  -3.734  1.00  0.56           H  
ATOM   1294  HB  THR A  87      20.070   1.052  -5.286  1.00  0.56           H  
ATOM   1295  HG1 THR A  87      22.258   2.012  -3.704  1.00  0.56           H  
ATOM   1296 1HG2 THR A  87      19.312   1.685  -3.014  1.00  0.56           H  
ATOM   1297 2HG2 THR A  87      19.330  -0.074  -3.221  1.00  0.56           H  
ATOM   1298 3HG2 THR A  87      20.626   0.732  -2.310  1.00  0.56           H  
ATOM   1299  N   TYR A  88      20.205  -1.636  -5.968  1.00  0.56           N  
ATOM   1300  CA  TYR A  88      19.368  -2.763  -6.348  1.00  0.56           C  
ATOM   1301  C   TYR A  88      19.973  -3.431  -7.561  1.00  0.56           C  
ATOM   1302  O   TYR A  88      20.421  -2.751  -8.493  1.00  0.56           O  
ATOM   1303  CB  TYR A  88      17.944  -2.324  -6.737  1.00  0.56           C  
ATOM   1304  CG  TYR A  88      17.019  -1.835  -5.660  1.00  0.56           C  
ATOM   1305  CD1 TYR A  88      17.129  -0.561  -5.149  1.00  0.56           C  
ATOM   1306  CD2 TYR A  88      15.985  -2.662  -5.243  1.00  0.56           C  
ATOM   1307  CE1 TYR A  88      16.242  -0.119  -4.193  1.00  0.56           C  
ATOM   1308  CE2 TYR A  88      15.090  -2.222  -4.288  1.00  0.56           C  
ATOM   1309  CZ  TYR A  88      15.221  -0.955  -3.760  1.00  0.56           C  
ATOM   1310  OH  TYR A  88      14.330  -0.510  -2.811  1.00  0.56           O  
ATOM   1311  H   TYR A  88      20.399  -0.923  -6.673  1.00  0.56           H  
ATOM   1312  HA  TYR A  88      19.337  -3.481  -5.535  1.00  0.56           H  
ATOM   1313 1HB  TYR A  88      18.025  -1.551  -7.469  1.00  0.56           H  
ATOM   1314 2HB  TYR A  88      17.452  -3.163  -7.231  1.00  0.56           H  
ATOM   1315  HD1 TYR A  88      17.920   0.096  -5.499  1.00  0.56           H  
ATOM   1316  HD2 TYR A  88      15.882  -3.662  -5.669  1.00  0.56           H  
ATOM   1317  HE1 TYR A  88      16.342   0.888  -3.789  1.00  0.56           H  
ATOM   1318  HE2 TYR A  88      14.281  -2.873  -3.956  1.00  0.56           H  
ATOM   1319  HH  TYR A  88      14.604   0.354  -2.495  1.00  0.56           H  
ATOM   1320  N   ILE A  89      19.973  -4.748  -7.566  1.00  0.56           N  
ATOM   1321  CA  ILE A  89      20.424  -5.474  -8.737  1.00  0.56           C  
ATOM   1322  C   ILE A  89      19.352  -6.477  -9.091  1.00  0.56           C  
ATOM   1323  O   ILE A  89      18.934  -7.284  -8.250  1.00  0.56           O  
ATOM   1324  CB  ILE A  89      21.774  -6.174  -8.524  1.00  0.56           C  
ATOM   1325  CG1 ILE A  89      22.869  -5.143  -8.130  1.00  0.56           C  
ATOM   1326  CG2 ILE A  89      22.183  -6.893  -9.783  1.00  0.56           C  
ATOM   1327  CD1 ILE A  89      24.176  -5.769  -7.719  1.00  0.56           C  
ATOM   1328  H   ILE A  89      19.623  -5.246  -6.745  1.00  0.56           H  
ATOM   1329  HA  ILE A  89      20.529  -4.785  -9.574  1.00  0.56           H  
ATOM   1330  HB  ILE A  89      21.687  -6.878  -7.721  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  89      23.046  -4.473  -8.973  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  89      22.518  -4.556  -7.285  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  89      23.130  -7.375  -9.611  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  89      21.434  -7.640 -10.050  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  89      22.280  -6.170 -10.598  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  89      24.882  -4.987  -7.447  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  89      24.011  -6.420  -6.859  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  89      24.585  -6.348  -8.544  1.00  0.56           H  
ATOM   1339  N   THR A  90      18.895  -6.397 -10.321  1.00  0.57           N  
ATOM   1340  CA  THR A  90      17.854  -7.263 -10.793  1.00  0.57           C  
ATOM   1341  C   THR A  90      18.346  -8.019 -12.012  1.00  0.57           C  
ATOM   1342  O   THR A  90      19.163  -7.495 -12.772  1.00  0.57           O  
ATOM   1343  CB  THR A  90      16.608  -6.411 -11.153  1.00  0.57           C  
ATOM   1344  OG1 THR A  90      16.951  -5.511 -12.214  1.00  0.57           O  
ATOM   1345  CG2 THR A  90      16.149  -5.582  -9.941  1.00  0.57           C  
ATOM   1346  H   THR A  90      19.273  -5.691 -10.943  1.00  0.57           H  
ATOM   1347  HA  THR A  90      17.618  -7.961 -10.013  1.00  0.57           H  
ATOM   1348  HB  THR A  90      15.796  -7.065 -11.466  1.00  0.57           H  
ATOM   1349  HG1 THR A  90      17.806  -5.080 -11.996  1.00  0.57           H  
ATOM   1350 1HG2 THR A  90      15.276  -4.994 -10.220  1.00  0.57           H  
ATOM   1351 2HG2 THR A  90      15.894  -6.235  -9.125  1.00  0.57           H  
ATOM   1352 3HG2 THR A  90      16.949  -4.913  -9.626  1.00  0.57           H  
ATOM   1353  N   PHE A  91      17.815  -9.212 -12.247  1.00  0.59           N  
ATOM   1354  CA  PHE A  91      18.217  -9.927 -13.457  1.00  0.59           C  
ATOM   1355  C   PHE A  91      17.139 -10.814 -14.044  1.00  0.59           C  
ATOM   1356  O   PHE A  91      16.232 -11.257 -13.348  1.00  0.59           O  
ATOM   1357  CB  PHE A  91      19.470 -10.756 -13.163  1.00  0.59           C  
ATOM   1358  CG  PHE A  91      19.313 -11.837 -12.150  1.00  0.59           C  
ATOM   1359  CD1 PHE A  91      18.987 -13.127 -12.531  1.00  0.59           C  
ATOM   1360  CD2 PHE A  91      19.501 -11.565 -10.799  1.00  0.59           C  
ATOM   1361  CE1 PHE A  91      18.850 -14.118 -11.592  1.00  0.59           C  
ATOM   1362  CE2 PHE A  91      19.363 -12.555  -9.862  1.00  0.59           C  
ATOM   1363  CZ  PHE A  91      19.036 -13.829 -10.256  1.00  0.59           C  
ATOM   1364  H   PHE A  91      17.177  -9.611 -11.555  1.00  0.59           H  
ATOM   1365  HA  PHE A  91      18.472  -9.187 -14.217  1.00  0.59           H  
ATOM   1366 1HB  PHE A  91      19.831 -11.205 -14.091  1.00  0.59           H  
ATOM   1367 2HB  PHE A  91      20.247 -10.097 -12.800  1.00  0.59           H  
ATOM   1368  HD1 PHE A  91      18.846 -13.347 -13.585  1.00  0.59           H  
ATOM   1369  HD2 PHE A  91      19.760 -10.552 -10.485  1.00  0.59           H  
ATOM   1370  HE1 PHE A  91      18.597 -15.120 -11.905  1.00  0.59           H  
ATOM   1371  HE2 PHE A  91      19.512 -12.337  -8.810  1.00  0.59           H  
ATOM   1372  HZ  PHE A  91      18.929 -14.607  -9.507  1.00  0.59           H  
ATOM   1373  N   HIS A  92      17.273 -11.109 -15.327  1.00  0.60           N  
ATOM   1374  CA  HIS A  92      16.341 -12.018 -15.995  1.00  0.60           C  
ATOM   1375  C   HIS A  92      16.642 -13.443 -15.501  1.00  0.60           C  
ATOM   1376  O   HIS A  92      17.766 -13.895 -15.679  1.00  0.60           O  
ATOM   1377  CB  HIS A  92      16.528 -11.889 -17.523  1.00  0.60           C  
ATOM   1378  CG  HIS A  92      15.512 -12.594 -18.430  1.00  0.60           C  
ATOM   1379  ND1 HIS A  92      15.867 -13.125 -19.648  1.00  0.60           N  
ATOM   1380  CD2 HIS A  92      14.181 -12.829 -18.303  1.00  0.60           C  
ATOM   1381  CE1 HIS A  92      14.799 -13.651 -20.225  1.00  0.60           C  
ATOM   1382  NE2 HIS A  92      13.770 -13.491 -19.419  1.00  0.60           N  
ATOM   1383  H   HIS A  92      18.047 -10.672 -15.838  1.00  0.60           H  
ATOM   1384  HA  HIS A  92      15.331 -11.740 -15.761  1.00  0.60           H  
ATOM   1385 1HB  HIS A  92      16.512 -10.838 -17.764  1.00  0.60           H  
ATOM   1386 2HB  HIS A  92      17.516 -12.254 -17.793  1.00  0.60           H  
ATOM   1387  HD2 HIS A  92      13.549 -12.563 -17.498  1.00  0.60           H  
ATOM   1388  HE1 HIS A  92      14.776 -14.151 -21.194  1.00  0.60           H  
ATOM   1389  HE2 HIS A  92      12.808 -13.813 -19.584  1.00  0.60           H  
ATOM   1390  N   PRO A  93      15.703 -14.190 -14.872  1.00  0.62           N  
ATOM   1391  CA  PRO A  93      15.916 -15.535 -14.355  1.00  0.62           C  
ATOM   1392  C   PRO A  93      16.530 -16.481 -15.381  1.00  0.62           C  
ATOM   1393  O   PRO A  93      17.363 -17.319 -15.057  1.00  0.62           O  
ATOM   1394  CB  PRO A  93      14.482 -15.980 -14.053  1.00  0.62           C  
ATOM   1395  CG  PRO A  93      13.752 -14.720 -13.727  1.00  0.62           C  
ATOM   1396  CD  PRO A  93      14.332 -13.687 -14.639  1.00  0.62           C  
ATOM   1397  HA  PRO A  93      16.528 -15.487 -13.443  1.00  0.62           H  
ATOM   1398 1HB  PRO A  93      14.059 -16.511 -14.922  1.00  0.62           H  
ATOM   1399 2HB  PRO A  93      14.460 -16.671 -13.225  1.00  0.62           H  
ATOM   1400 1HG  PRO A  93      12.674 -14.852 -13.905  1.00  0.62           H  
ATOM   1401 2HG  PRO A  93      13.857 -14.486 -12.686  1.00  0.62           H  
ATOM   1402 1HD  PRO A  93      13.756 -13.656 -15.557  1.00  0.62           H  
ATOM   1403 2HD  PRO A  93      14.336 -12.736 -14.100  1.00  0.62           H  
ATOM   1404  N   GLU A  94      16.180 -16.285 -16.648  1.00  0.64           N  
ATOM   1405  CA  GLU A  94      16.651 -17.148 -17.726  1.00  0.64           C  
ATOM   1406  C   GLU A  94      18.140 -16.969 -18.015  1.00  0.64           C  
ATOM   1407  O   GLU A  94      18.756 -17.813 -18.669  1.00  0.64           O  
ATOM   1408  CB  GLU A  94      15.837 -16.884 -18.990  1.00  0.64           C  
ATOM   1409  CG  GLU A  94      14.335 -17.231 -18.847  1.00  0.64           C  
ATOM   1410  CD  GLU A  94      13.506 -16.975 -20.098  1.00  0.64           C  
ATOM   1411  OE1 GLU A  94      14.071 -16.686 -21.125  1.00  0.64           O  
ATOM   1412  OE2 GLU A  94      12.294 -17.035 -20.004  1.00  0.64           O  
ATOM   1413  H   GLU A  94      15.529 -15.549 -16.877  1.00  0.64           H  
ATOM   1414  HA  GLU A  94      16.491 -18.183 -17.424  1.00  0.64           H  
ATOM   1415 1HB  GLU A  94      15.942 -15.859 -19.252  1.00  0.64           H  
ATOM   1416 2HB  GLU A  94      16.244 -17.472 -19.811  1.00  0.64           H  
ATOM   1417 1HG  GLU A  94      14.240 -18.279 -18.571  1.00  0.64           H  
ATOM   1418 2HG  GLU A  94      13.926 -16.633 -18.029  1.00  0.64           H  
ATOM   1419  N   ALA A  95      18.704 -15.845 -17.568  1.00  0.66           N  
ATOM   1420  CA  ALA A  95      20.096 -15.489 -17.808  1.00  0.66           C  
ATOM   1421  C   ALA A  95      21.058 -16.156 -16.822  1.00  0.66           C  
ATOM   1422  O   ALA A  95      22.287 -16.050 -16.987  1.00  0.66           O  
ATOM   1423  CB  ALA A  95      20.245 -13.982 -17.740  1.00  0.66           C  
ATOM   1424  H   ALA A  95      18.152 -15.205 -17.005  1.00  0.66           H  
ATOM   1425  HA  ALA A  95      20.363 -15.826 -18.803  1.00  0.66           H  
ATOM   1426 1HB  ALA A  95      21.256 -13.725 -17.958  1.00  0.66           H  
ATOM   1427 2HB  ALA A  95      19.584 -13.514 -18.464  1.00  0.66           H  
ATOM   1428 3HB  ALA A  95      19.990 -13.635 -16.746  1.00  0.66           H  
ATOM   1429  N   SER A  96      20.509 -16.881 -15.830  1.00  0.68           N  
ATOM   1430  CA  SER A  96      21.321 -17.531 -14.807  1.00  0.68           C  
ATOM   1431  C   SER A  96      20.855 -18.947 -14.520  1.00  0.68           C  
ATOM   1432  O   SER A  96      19.674 -19.216 -14.351  1.00  0.68           O  
ATOM   1433  CB  SER A  96      21.269 -16.747 -13.502  1.00  0.68           C  
ATOM   1434  OG  SER A  96      22.014 -17.407 -12.472  1.00  0.68           O  
ATOM   1435  H   SER A  96      19.491 -16.963 -15.759  1.00  0.68           H  
ATOM   1436  HA  SER A  96      22.351 -17.575 -15.160  1.00  0.68           H  
ATOM   1437 1HB  SER A  96      21.668 -15.752 -13.664  1.00  0.68           H  
ATOM   1438 2HB  SER A  96      20.230 -16.633 -13.188  1.00  0.68           H  
ATOM   1439  HG  SER A  96      22.155 -16.738 -11.747  1.00  0.68           H  
ATOM   1440  N   GLN A  97      21.814 -19.855 -14.399  1.00  0.70           N  
ATOM   1441  CA  GLN A  97      21.507 -21.244 -14.091  1.00  0.70           C  
ATOM   1442  C   GLN A  97      21.438 -21.468 -12.588  1.00  0.70           C  
ATOM   1443  O   GLN A  97      21.154 -22.574 -12.125  1.00  0.70           O  
ATOM   1444  CB  GLN A  97      22.579 -22.159 -14.684  1.00  0.70           C  
ATOM   1445  CG  GLN A  97      22.701 -22.114 -16.207  1.00  0.70           C  
ATOM   1446  CD  GLN A  97      21.440 -22.579 -16.923  1.00  0.70           C  
ATOM   1447  OE1 GLN A  97      20.916 -23.662 -16.646  1.00  0.70           O  
ATOM   1448  NE2 GLN A  97      20.955 -21.767 -17.854  1.00  0.70           N  
ATOM   1449  H   GLN A  97      22.774 -19.578 -14.542  1.00  0.70           H  
ATOM   1450  HA  GLN A  97      20.537 -21.494 -14.521  1.00  0.70           H  
ATOM   1451 1HB  GLN A  97      23.549 -21.894 -14.261  1.00  0.70           H  
ATOM   1452 2HB  GLN A  97      22.374 -23.188 -14.391  1.00  0.70           H  
ATOM   1453 1HG  GLN A  97      22.905 -21.087 -16.510  1.00  0.70           H  
ATOM   1454 2HG  GLN A  97      23.523 -22.763 -16.511  1.00  0.70           H  
ATOM   1455 1HE2 GLN A  97      20.127 -22.019 -18.359  1.00  0.70           H  
ATOM   1456 2HE2 GLN A  97      21.411 -20.899 -18.053  1.00  0.70           H  
ATOM   1457  N   HIS A  98      21.732 -20.415 -11.829  1.00  0.71           N  
ATOM   1458  CA  HIS A  98      21.788 -20.500 -10.390  1.00  0.71           C  
ATOM   1459  C   HIS A  98      21.127 -19.273  -9.779  1.00  0.71           C  
ATOM   1460  O   HIS A  98      21.799 -18.447  -9.144  1.00  0.71           O  
ATOM   1461  CB  HIS A  98      23.231 -20.621  -9.917  1.00  0.71           C  
ATOM   1462  CG  HIS A  98      23.989 -21.772 -10.499  1.00  0.71           C  
ATOM   1463  ND1 HIS A  98      23.770 -23.079 -10.122  1.00  0.71           N  
ATOM   1464  CD2 HIS A  98      24.968 -21.807 -11.430  1.00  0.71           C  
ATOM   1465  CE1 HIS A  98      24.578 -23.869 -10.802  1.00  0.71           C  
ATOM   1466  NE2 HIS A  98      25.320 -23.121 -11.601  1.00  0.71           N  
ATOM   1467  H   HIS A  98      21.909 -19.505 -12.256  1.00  0.71           H  
ATOM   1468  HA  HIS A  98      21.241 -21.378 -10.048  1.00  0.71           H  
ATOM   1469 1HB  HIS A  98      23.772 -19.700 -10.140  1.00  0.71           H  
ATOM   1470 2HB  HIS A  98      23.218 -20.745  -8.849  1.00  0.71           H  
ATOM   1471  HD1 HIS A  98      23.095 -23.401  -9.457  1.00  0.71           H  
ATOM   1472  HD2 HIS A  98      25.468 -21.027 -12.006  1.00  0.71           H  
ATOM   1473  HE1 HIS A  98      24.556 -24.947 -10.647  1.00  0.71           H  
ATOM   1474  N   ILE A  99      19.816 -19.145  -9.984  1.00  0.71           N  
ATOM   1475  CA  ILE A  99      19.084 -17.952  -9.566  1.00  0.71           C  
ATOM   1476  C   ILE A  99      19.228 -17.756  -8.066  1.00  0.71           C  
ATOM   1477  O   ILE A  99      19.483 -16.643  -7.611  1.00  0.71           O  
ATOM   1478  CB  ILE A  99      17.586 -18.074  -9.898  1.00  0.71           C  
ATOM   1479  CG1 ILE A  99      17.372 -18.065 -11.390  1.00  0.71           C  
ATOM   1480  CG2 ILE A  99      16.805 -16.923  -9.263  1.00  0.71           C  
ATOM   1481  CD1 ILE A  99      15.982 -18.466 -11.760  1.00  0.71           C  
ATOM   1482  H   ILE A  99      19.331 -19.874 -10.492  1.00  0.71           H  
ATOM   1483  HA  ILE A  99      19.496 -17.087 -10.081  1.00  0.71           H  
ATOM   1484  HB  ILE A  99      17.206 -19.019  -9.511  1.00  0.71           H  
ATOM   1485 1HG1 ILE A  99      17.554 -17.077 -11.781  1.00  0.71           H  
ATOM   1486 2HG1 ILE A  99      18.075 -18.760 -11.864  1.00  0.71           H  
ATOM   1487 1HG2 ILE A  99      15.752 -17.030  -9.497  1.00  0.71           H  
ATOM   1488 2HG2 ILE A  99      16.942 -16.949  -8.188  1.00  0.71           H  
ATOM   1489 3HG2 ILE A  99      17.156 -15.983  -9.649  1.00  0.71           H  
ATOM   1490 1HD1 ILE A  99      15.887 -18.453 -12.846  1.00  0.71           H  
ATOM   1491 2HD1 ILE A  99      15.787 -19.472 -11.393  1.00  0.71           H  
ATOM   1492 3HD1 ILE A  99      15.272 -17.771 -11.313  1.00  0.71           H  
ATOM   1493  N   ASP A 100      19.100 -18.837  -7.293  1.00  0.71           N  
ATOM   1494  CA  ASP A 100      19.241 -18.735  -5.842  1.00  0.71           C  
ATOM   1495  C   ASP A 100      20.604 -18.209  -5.414  1.00  0.71           C  
ATOM   1496  O   ASP A 100      20.695 -17.438  -4.457  1.00  0.71           O  
ATOM   1497  CB  ASP A 100      19.038 -20.102  -5.178  1.00  0.71           C  
ATOM   1498  CG  ASP A 100      17.611 -20.569  -5.134  1.00  0.71           C  
ATOM   1499  OD1 ASP A 100      16.731 -19.758  -5.340  1.00  0.71           O  
ATOM   1500  OD2 ASP A 100      17.382 -21.716  -4.862  1.00  0.71           O  
ATOM   1501  H   ASP A 100      18.899 -19.729  -7.720  1.00  0.71           H  
ATOM   1502  HA  ASP A 100      18.482 -18.044  -5.476  1.00  0.71           H  
ATOM   1503 1HB  ASP A 100      19.628 -20.848  -5.708  1.00  0.71           H  
ATOM   1504 2HB  ASP A 100      19.421 -20.062  -4.157  1.00  0.71           H  
ATOM   1505  N   ARG A 101      21.671 -18.617  -6.107  1.00  0.69           N  
ATOM   1506  CA  ARG A 101      22.996 -18.167  -5.707  1.00  0.69           C  
ATOM   1507  C   ARG A 101      23.164 -16.711  -6.093  1.00  0.69           C  
ATOM   1508  O   ARG A 101      23.769 -15.928  -5.358  1.00  0.69           O  
ATOM   1509  CB  ARG A 101      24.097 -18.985  -6.360  1.00  0.69           C  
ATOM   1510  CG  ARG A 101      24.212 -20.436  -5.906  1.00  0.69           C  
ATOM   1511  CD  ARG A 101      25.317 -21.152  -6.631  1.00  0.69           C  
ATOM   1512  NE  ARG A 101      25.404 -22.554  -6.261  1.00  0.69           N  
ATOM   1513  CZ  ARG A 101      26.149 -23.471  -6.912  1.00  0.69           C  
ATOM   1514  NH1 ARG A 101      26.857 -23.121  -7.964  1.00  0.69           N  
ATOM   1515  NH2 ARG A 101      26.166 -24.725  -6.494  1.00  0.69           N  
ATOM   1516  H   ARG A 101      21.557 -19.222  -6.907  1.00  0.69           H  
ATOM   1517  HA  ARG A 101      23.088 -18.257  -4.625  1.00  0.69           H  
ATOM   1518 1HB  ARG A 101      23.948 -18.979  -7.435  1.00  0.69           H  
ATOM   1519 2HB  ARG A 101      25.057 -18.508  -6.169  1.00  0.69           H  
ATOM   1520 1HG  ARG A 101      24.421 -20.468  -4.837  1.00  0.69           H  
ATOM   1521 2HG  ARG A 101      23.273 -20.952  -6.111  1.00  0.69           H  
ATOM   1522 1HD  ARG A 101      25.172 -21.094  -7.700  1.00  0.69           H  
ATOM   1523 2HD  ARG A 101      26.266 -20.680  -6.379  1.00  0.69           H  
ATOM   1524  HE  ARG A 101      24.874 -22.863  -5.457  1.00  0.69           H  
ATOM   1525 1HH1 ARG A 101      26.843 -22.164  -8.288  1.00  0.69           H  
ATOM   1526 2HH1 ARG A 101      27.412 -23.808  -8.453  1.00  0.69           H  
ATOM   1527 1HH2 ARG A 101      25.623 -24.997  -5.685  1.00  0.69           H  
ATOM   1528 2HH2 ARG A 101      26.724 -25.412  -6.981  1.00  0.69           H  
ATOM   1529  N   SER A 102      22.595 -16.345  -7.245  1.00  0.68           N  
ATOM   1530  CA  SER A 102      22.684 -14.985  -7.738  1.00  0.68           C  
ATOM   1531  C   SER A 102      21.951 -14.050  -6.770  1.00  0.68           C  
ATOM   1532  O   SER A 102      22.487 -13.016  -6.368  1.00  0.68           O  
ATOM   1533  CB  SER A 102      22.074 -14.930  -9.127  1.00  0.68           C  
ATOM   1534  OG  SER A 102      22.824 -15.713 -10.055  1.00  0.68           O  
ATOM   1535  H   SER A 102      22.113 -17.044  -7.810  1.00  0.68           H  
ATOM   1536  HA  SER A 102      23.733 -14.691  -7.788  1.00  0.68           H  
ATOM   1537 1HB  SER A 102      21.074 -15.315  -9.074  1.00  0.68           H  
ATOM   1538 2HB  SER A 102      22.020 -13.904  -9.466  1.00  0.68           H  
ATOM   1539  HG  SER A 102      22.769 -16.631  -9.717  1.00  0.68           H  
ATOM   1540  N   LEU A 103      20.762 -14.461  -6.313  1.00  0.66           N  
ATOM   1541  CA  LEU A 103      20.008 -13.653  -5.363  1.00  0.66           C  
ATOM   1542  C   LEU A 103      20.748 -13.561  -4.023  1.00  0.66           C  
ATOM   1543  O   LEU A 103      20.754 -12.506  -3.374  1.00  0.66           O  
ATOM   1544  CB  LEU A 103      18.597 -14.240  -5.166  1.00  0.66           C  
ATOM   1545  CG  LEU A 103      17.615 -14.132  -6.412  1.00  0.66           C  
ATOM   1546  CD1 LEU A 103      16.327 -14.907  -6.131  1.00  0.66           C  
ATOM   1547  CD2 LEU A 103      17.278 -12.678  -6.696  1.00  0.66           C  
ATOM   1548  H   LEU A 103      20.362 -15.329  -6.665  1.00  0.66           H  
ATOM   1549  HA  LEU A 103      19.907 -12.650  -5.766  1.00  0.66           H  
ATOM   1550 1HB  LEU A 103      18.702 -15.302  -4.928  1.00  0.66           H  
ATOM   1551 2HB  LEU A 103      18.122 -13.742  -4.319  1.00  0.66           H  
ATOM   1552  HG  LEU A 103      18.097 -14.569  -7.279  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 103      15.672 -14.837  -6.998  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 103      16.565 -15.953  -5.937  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 103      15.830 -14.480  -5.265  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 103      16.613 -12.617  -7.557  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 103      16.778 -12.257  -5.826  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 103      18.186 -12.123  -6.903  1.00  0.66           H  
ATOM   1559  N   GLN A 104      21.392 -14.659  -3.592  1.00  0.65           N  
ATOM   1560  CA  GLN A 104      22.119 -14.632  -2.326  1.00  0.65           C  
ATOM   1561  C   GLN A 104      23.309 -13.681  -2.432  1.00  0.65           C  
ATOM   1562  O   GLN A 104      23.538 -12.880  -1.535  1.00  0.65           O  
ATOM   1563  CB  GLN A 104      22.599 -16.040  -1.955  1.00  0.65           C  
ATOM   1564  CG  GLN A 104      23.201 -16.193  -0.547  1.00  0.65           C  
ATOM   1565  CD  GLN A 104      22.182 -15.952   0.590  1.00  0.65           C  
ATOM   1566  OE1 GLN A 104      21.108 -16.577   0.606  1.00  0.65           O  
ATOM   1567  NE2 GLN A 104      22.512 -15.084   1.544  1.00  0.65           N  
ATOM   1568  H   GLN A 104      21.353 -15.531  -4.124  1.00  0.65           H  
ATOM   1569  HA  GLN A 104      21.464 -14.262  -1.544  1.00  0.65           H  
ATOM   1570 1HB  GLN A 104      21.769 -16.741  -2.052  1.00  0.65           H  
ATOM   1571 2HB  GLN A 104      23.359 -16.352  -2.673  1.00  0.65           H  
ATOM   1572 1HG  GLN A 104      23.600 -17.199  -0.443  1.00  0.65           H  
ATOM   1573 2HG  GLN A 104      24.007 -15.461  -0.435  1.00  0.65           H  
ATOM   1574 1HE2 GLN A 104      21.893 -14.907   2.302  1.00  0.65           H  
ATOM   1575 2HE2 GLN A 104      23.415 -14.577   1.520  1.00  0.65           H  
ATOM   1576  N   LEU A 105      23.991 -13.681  -3.583  1.00  0.64           N  
ATOM   1577  CA  LEU A 105      25.132 -12.796  -3.815  1.00  0.64           C  
ATOM   1578  C   LEU A 105      24.722 -11.339  -3.701  1.00  0.64           C  
ATOM   1579  O   LEU A 105      25.361 -10.539  -3.003  1.00  0.64           O  
ATOM   1580  CB  LEU A 105      25.731 -13.072  -5.203  1.00  0.64           C  
ATOM   1581  CG  LEU A 105      26.858 -12.158  -5.665  1.00  0.64           C  
ATOM   1582  CD1 LEU A 105      28.028 -12.245  -4.718  1.00  0.64           C  
ATOM   1583  CD2 LEU A 105      27.260 -12.577  -7.074  1.00  0.64           C  
ATOM   1584  H   LEU A 105      23.752 -14.362  -4.302  1.00  0.64           H  
ATOM   1585  HA  LEU A 105      25.886 -13.006  -3.060  1.00  0.64           H  
ATOM   1586 1HB  LEU A 105      26.098 -14.096  -5.218  1.00  0.64           H  
ATOM   1587 2HB  LEU A 105      24.938 -12.994  -5.939  1.00  0.64           H  
ATOM   1588  HG  LEU A 105      26.508 -11.136  -5.679  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 105      28.822 -11.584  -5.063  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 105      27.710 -11.942  -3.718  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 105      28.394 -13.271  -4.688  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 105      28.054 -11.927  -7.445  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 105      27.611 -13.606  -7.062  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 105      26.398 -12.506  -7.726  1.00  0.64           H  
ATOM   1595  N   ILE A 106      23.627 -10.995  -4.356  1.00  0.63           N  
ATOM   1596  CA  ILE A 106      23.181  -9.625  -4.348  1.00  0.63           C  
ATOM   1597  C   ILE A 106      22.914  -9.177  -2.915  1.00  0.63           C  
ATOM   1598  O   ILE A 106      23.411  -8.130  -2.477  1.00  0.63           O  
ATOM   1599  CB  ILE A 106      21.903  -9.483  -5.180  1.00  0.63           C  
ATOM   1600  CG1 ILE A 106      22.184  -9.739  -6.608  1.00  0.63           C  
ATOM   1601  CG2 ILE A 106      21.403  -8.084  -5.062  1.00  0.63           C  
ATOM   1602  CD1 ILE A 106      20.951  -9.923  -7.451  1.00  0.63           C  
ATOM   1603  H   ILE A 106      23.125 -11.698  -4.907  1.00  0.63           H  
ATOM   1604  HA  ILE A 106      23.953  -8.992  -4.776  1.00  0.63           H  
ATOM   1605  HB  ILE A 106      21.146 -10.194  -4.839  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 106      22.747  -8.901  -7.004  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 106      22.785 -10.618  -6.672  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 106      20.534  -7.967  -5.661  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 106      21.170  -7.859  -4.026  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 106      22.166  -7.413  -5.422  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 106      21.233 -10.102  -8.484  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 106      20.385 -10.768  -7.079  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 106      20.348  -9.036  -7.391  1.00  0.63           H  
ATOM   1614  N   ARG A 107      22.192 -10.017  -2.161  1.00  0.63           N  
ATOM   1615  CA  ARG A 107      21.865  -9.699  -0.780  1.00  0.63           C  
ATOM   1616  C   ARG A 107      23.098  -9.665   0.137  1.00  0.63           C  
ATOM   1617  O   ARG A 107      23.214  -8.777   0.986  1.00  0.63           O  
ATOM   1618  CB  ARG A 107      20.862 -10.716  -0.258  1.00  0.63           C  
ATOM   1619  CG  ARG A 107      19.471 -10.601  -0.880  1.00  0.63           C  
ATOM   1620  CD  ARG A 107      18.543 -11.618  -0.341  1.00  0.63           C  
ATOM   1621  NE  ARG A 107      18.909 -12.962  -0.769  1.00  0.63           N  
ATOM   1622  CZ  ARG A 107      18.457 -14.096  -0.189  1.00  0.63           C  
ATOM   1623  NH1 ARG A 107      17.621 -14.024   0.824  1.00  0.63           N  
ATOM   1624  NH2 ARG A 107      18.851 -15.274  -0.626  1.00  0.63           N  
ATOM   1625  H   ARG A 107      21.830 -10.881  -2.569  1.00  0.63           H  
ATOM   1626  HA  ARG A 107      21.396  -8.716  -0.764  1.00  0.63           H  
ATOM   1627 1HB  ARG A 107      21.236 -11.722  -0.468  1.00  0.63           H  
ATOM   1628 2HB  ARG A 107      20.767 -10.618   0.820  1.00  0.63           H  
ATOM   1629 1HG  ARG A 107      19.058  -9.611  -0.683  1.00  0.63           H  
ATOM   1630 2HG  ARG A 107      19.549 -10.748  -1.953  1.00  0.63           H  
ATOM   1631 1HD  ARG A 107      18.563 -11.589   0.745  1.00  0.63           H  
ATOM   1632 2HD  ARG A 107      17.534 -11.410  -0.692  1.00  0.63           H  
ATOM   1633  HE  ARG A 107      19.560 -13.044  -1.555  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 107      17.313 -13.123   1.164  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 107      17.282 -14.870   1.261  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 107      19.504 -15.335  -1.393  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 107      18.530 -16.120  -0.179  1.00  0.63           H  
ATOM   1638  N   ASP A 108      24.056 -10.583  -0.064  1.00  0.62           N  
ATOM   1639  CA  ASP A 108      25.273 -10.639   0.757  1.00  0.62           C  
ATOM   1640  C   ASP A 108      26.078  -9.361   0.609  1.00  0.62           C  
ATOM   1641  O   ASP A 108      26.722  -8.898   1.551  1.00  0.62           O  
ATOM   1642  CB  ASP A 108      26.164 -11.841   0.399  1.00  0.62           C  
ATOM   1643  CG  ASP A 108      25.622 -13.211   0.879  1.00  0.62           C  
ATOM   1644  OD1 ASP A 108      24.700 -13.241   1.674  1.00  0.62           O  
ATOM   1645  OD2 ASP A 108      26.159 -14.215   0.460  1.00  0.62           O  
ATOM   1646  H   ASP A 108      23.924 -11.290  -0.781  1.00  0.62           H  
ATOM   1647  HA  ASP A 108      24.977 -10.735   1.801  1.00  0.62           H  
ATOM   1648 1HB  ASP A 108      26.271 -11.881  -0.688  1.00  0.62           H  
ATOM   1649 2HB  ASP A 108      27.158 -11.689   0.817  1.00  0.62           H  
ATOM   1650  N   GLY A 109      26.000  -8.767  -0.578  1.00  0.61           N  
ATOM   1651  CA  GLY A 109      26.701  -7.539  -0.902  1.00  0.61           C  
ATOM   1652  C   GLY A 109      26.023  -6.285  -0.356  1.00  0.61           C  
ATOM   1653  O   GLY A 109      26.524  -5.174  -0.549  1.00  0.61           O  
ATOM   1654  H   GLY A 109      25.466  -9.226  -1.321  1.00  0.61           H  
ATOM   1655 1HA  GLY A 109      27.727  -7.597  -0.542  1.00  0.61           H  
ATOM   1656 2HA  GLY A 109      26.741  -7.460  -1.976  1.00  0.61           H  
ATOM   1657  N   GLY A 110      24.878  -6.447   0.314  1.00  0.61           N  
ATOM   1658  CA  GLY A 110      24.134  -5.321   0.855  1.00  0.61           C  
ATOM   1659  C   GLY A 110      23.198  -4.681  -0.165  1.00  0.61           C  
ATOM   1660  O   GLY A 110      22.629  -3.612   0.093  1.00  0.61           O  
ATOM   1661  H   GLY A 110      24.495  -7.379   0.466  1.00  0.61           H  
ATOM   1662 1HA  GLY A 110      23.551  -5.668   1.709  1.00  0.61           H  
ATOM   1663 2HA  GLY A 110      24.833  -4.575   1.231  1.00  0.61           H  
ATOM   1664  N   CYS A 111      23.048  -5.311  -1.329  1.00  0.60           N  
ATOM   1665  CA  CYS A 111      22.195  -4.761  -2.366  1.00  0.60           C  
ATOM   1666  C   CYS A 111      20.832  -5.421  -2.287  1.00  0.60           C  
ATOM   1667  O   CYS A 111      20.690  -6.543  -1.803  1.00  0.60           O  
ATOM   1668  CB  CYS A 111      22.793  -4.973  -3.751  1.00  0.60           C  
ATOM   1669  SG  CYS A 111      24.353  -4.149  -4.055  1.00  0.60           S  
ATOM   1670  H   CYS A 111      23.496  -6.211  -1.505  1.00  0.60           H  
ATOM   1671  HA  CYS A 111      22.077  -3.689  -2.206  1.00  0.60           H  
ATOM   1672 1HB  CYS A 111      22.976  -6.022  -3.877  1.00  0.60           H  
ATOM   1673 2HB  CYS A 111      22.076  -4.661  -4.518  1.00  0.60           H  
ATOM   1674  HG  CYS A 111      23.901  -2.873  -4.091  1.00  0.60           H  
ATOM   1675  N   LYS A 112      19.820  -4.722  -2.757  1.00  0.60           N  
ATOM   1676  CA  LYS A 112      18.477  -5.272  -2.780  1.00  0.60           C  
ATOM   1677  C   LYS A 112      18.369  -6.141  -4.022  1.00  0.60           C  
ATOM   1678  O   LYS A 112      18.992  -5.839  -5.045  1.00  0.60           O  
ATOM   1679  CB  LYS A 112      17.464  -4.154  -2.718  1.00  0.60           C  
ATOM   1680  CG  LYS A 112      17.282  -3.562  -1.331  1.00  0.60           C  
ATOM   1681  CD  LYS A 112      18.512  -2.728  -0.927  1.00  0.60           C  
ATOM   1682  CE  LYS A 112      18.406  -2.203   0.502  1.00  0.60           C  
ATOM   1683  NZ  LYS A 112      19.676  -1.539   0.948  1.00  0.60           N  
ATOM   1684  H   LYS A 112      19.994  -3.793  -3.127  1.00  0.60           H  
ATOM   1685  HA  LYS A 112      18.329  -5.914  -1.909  1.00  0.60           H  
ATOM   1686 1HB  LYS A 112      17.807  -3.350  -3.349  1.00  0.60           H  
ATOM   1687 2HB  LYS A 112      16.505  -4.510  -3.077  1.00  0.60           H  
ATOM   1688 1HG  LYS A 112      16.397  -2.925  -1.325  1.00  0.60           H  
ATOM   1689 2HG  LYS A 112      17.134  -4.372  -0.615  1.00  0.60           H  
ATOM   1690 1HD  LYS A 112      19.409  -3.330  -1.000  1.00  0.60           H  
ATOM   1691 2HD  LYS A 112      18.614  -1.886  -1.613  1.00  0.60           H  
ATOM   1692 1HE  LYS A 112      17.590  -1.484   0.562  1.00  0.60           H  
ATOM   1693 2HE  LYS A 112      18.194  -3.038   1.169  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 112      19.578  -1.212   1.897  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 112      20.447  -2.212   0.897  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 112      19.879  -0.759   0.343  1.00  0.60           H  
ATOM   1697  N   ALA A 113      17.647  -7.249  -3.919  1.00  0.59           N  
ATOM   1698  CA  ALA A 113      17.604  -8.202  -5.031  1.00  0.59           C  
ATOM   1699  C   ALA A 113      16.356  -8.216  -5.862  1.00  0.59           C  
ATOM   1700  O   ALA A 113      15.239  -8.068  -5.353  1.00  0.59           O  
ATOM   1701  CB  ALA A 113      17.781  -9.602  -4.493  1.00  0.59           C  
ATOM   1702  H   ALA A 113      17.121  -7.428  -3.050  1.00  0.59           H  
ATOM   1703  HA  ALA A 113      18.416  -7.960  -5.702  1.00  0.59           H  
ATOM   1704 1HB  ALA A 113      17.810 -10.283  -5.316  1.00  0.59           H  
ATOM   1705 2HB  ALA A 113      18.718  -9.658  -3.943  1.00  0.59           H  
ATOM   1706 3HB  ALA A 113      16.953  -9.853  -3.829  1.00  0.59           H  
ATOM   1707  N   GLY A 114      16.519  -8.570  -7.125  1.00  0.60           N  
ATOM   1708  CA  GLY A 114      15.309  -8.809  -7.854  1.00  0.60           C  
ATOM   1709  C   GLY A 114      15.416  -9.508  -9.179  1.00  0.60           C  
ATOM   1710  O   GLY A 114      16.485  -9.921  -9.632  1.00  0.60           O  
ATOM   1711  H   GLY A 114      17.444  -8.597  -7.556  1.00  0.60           H  
ATOM   1712 1HA  GLY A 114      14.681  -9.411  -7.229  1.00  0.60           H  
ATOM   1713 2HA  GLY A 114      14.806  -7.860  -7.992  1.00  0.60           H  
ATOM   1714  N   LEU A 115      14.253  -9.696  -9.758  1.00  0.60           N  
ATOM   1715  CA  LEU A 115      14.120 -10.419 -11.005  1.00  0.60           C  
ATOM   1716  C   LEU A 115      13.434  -9.621 -12.081  1.00  0.60           C  
ATOM   1717  O   LEU A 115      12.587  -8.781 -11.778  1.00  0.60           O  
ATOM   1718  CB  LEU A 115      13.419 -11.743 -10.751  1.00  0.60           C  
ATOM   1719  CG  LEU A 115      14.185 -12.677  -9.828  1.00  0.60           C  
ATOM   1720  CD1 LEU A 115      13.372 -13.810  -9.580  1.00  0.60           C  
ATOM   1721  CD2 LEU A 115      15.530 -13.094 -10.447  1.00  0.60           C  
ATOM   1722  H   LEU A 115      13.437  -9.287  -9.297  1.00  0.60           H  
ATOM   1723  HA  LEU A 115      15.117 -10.655 -11.354  1.00  0.60           H  
ATOM   1724 1HB  LEU A 115      12.450 -11.543 -10.296  1.00  0.60           H  
ATOM   1725 2HB  LEU A 115      13.260 -12.247 -11.705  1.00  0.60           H  
ATOM   1726  HG  LEU A 115      14.369 -12.181  -8.886  1.00  0.60           H  
ATOM   1727 1HD1 LEU A 115      13.896 -14.471  -8.900  1.00  0.60           H  
ATOM   1728 2HD1 LEU A 115      12.447 -13.459  -9.137  1.00  0.60           H  
ATOM   1729 3HD1 LEU A 115      13.156 -14.334 -10.502  1.00  0.60           H  
ATOM   1730 1HD2 LEU A 115      16.045 -13.761  -9.760  1.00  0.60           H  
ATOM   1731 2HD2 LEU A 115      15.384 -13.598 -11.384  1.00  0.60           H  
ATOM   1732 3HD2 LEU A 115      16.146 -12.215 -10.624  1.00  0.60           H  
ATOM   1733  N   VAL A 116      13.812  -9.890 -13.320  1.00  0.61           N  
ATOM   1734  CA  VAL A 116      13.247  -9.219 -14.476  1.00  0.61           C  
ATOM   1735  C   VAL A 116      12.524 -10.197 -15.386  1.00  0.61           C  
ATOM   1736  O   VAL A 116      13.042 -11.264 -15.670  1.00  0.61           O  
ATOM   1737  CB  VAL A 116      14.354  -8.546 -15.281  1.00  0.61           C  
ATOM   1738  CG1 VAL A 116      13.739  -7.824 -16.478  1.00  0.61           C  
ATOM   1739  CG2 VAL A 116      15.195  -7.680 -14.350  1.00  0.61           C  
ATOM   1740  H   VAL A 116      14.547 -10.578 -13.451  1.00  0.61           H  
ATOM   1741  HA  VAL A 116      12.556  -8.469 -14.126  1.00  0.61           H  
ATOM   1742  HB  VAL A 116      15.002  -9.304 -15.698  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 116      14.506  -7.370 -17.068  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 116      13.199  -8.527 -17.101  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 116      13.058  -7.064 -16.131  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 116      15.991  -7.235 -14.883  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 116      14.622  -6.917 -13.907  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 116      15.599  -8.301 -13.575  1.00  0.61           H  
ATOM   1749  N   PHE A 117      11.323  -9.859 -15.820  1.00  0.63           N  
ATOM   1750  CA  PHE A 117      10.561 -10.728 -16.708  1.00  0.63           C  
ATOM   1751  C   PHE A 117      10.261 -10.137 -18.082  1.00  0.63           C  
ATOM   1752  O   PHE A 117       9.492  -9.177 -18.213  1.00  0.63           O  
ATOM   1753  CB  PHE A 117       9.262 -11.088 -16.013  1.00  0.63           C  
ATOM   1754  CG  PHE A 117       9.505 -11.889 -14.826  1.00  0.63           C  
ATOM   1755  CD1 PHE A 117       9.862 -11.321 -13.616  1.00  0.63           C  
ATOM   1756  CD2 PHE A 117       9.371 -13.223 -14.913  1.00  0.63           C  
ATOM   1757  CE1 PHE A 117      10.108 -12.125 -12.534  1.00  0.63           C  
ATOM   1758  CE2 PHE A 117       9.598 -14.022 -13.859  1.00  0.63           C  
ATOM   1759  CZ  PHE A 117       9.978 -13.487 -12.650  1.00  0.63           C  
ATOM   1760  H   PHE A 117      10.935  -8.976 -15.513  1.00  0.63           H  
ATOM   1761  HA  PHE A 117      11.132 -11.643 -16.861  1.00  0.63           H  
ATOM   1762 1HB  PHE A 117       8.738 -10.200 -15.739  1.00  0.63           H  
ATOM   1763 2HB  PHE A 117       8.628 -11.663 -16.696  1.00  0.63           H  
ATOM   1764  HD1 PHE A 117       9.968 -10.233 -13.537  1.00  0.63           H  
ATOM   1765  HD2 PHE A 117       9.070 -13.647 -15.863  1.00  0.63           H  
ATOM   1766  HE1 PHE A 117      10.410 -11.683 -11.598  1.00  0.63           H  
ATOM   1767  HE2 PHE A 117       9.477 -15.079 -13.997  1.00  0.63           H  
ATOM   1768  HZ  PHE A 117      10.170 -14.136 -11.796  1.00  0.63           H  
ATOM   1769  N   ASN A 118      10.838 -10.733 -19.121  1.00  0.65           N  
ATOM   1770  CA  ASN A 118      10.562 -10.288 -20.479  1.00  0.65           C  
ATOM   1771  C   ASN A 118       9.080 -10.597 -20.638  1.00  0.65           C  
ATOM   1772  O   ASN A 118       8.601 -11.486 -19.933  1.00  0.65           O  
ATOM   1773  CB  ASN A 118      11.447 -10.995 -21.488  1.00  0.65           C  
ATOM   1774  CG  ASN A 118      12.877 -10.582 -21.333  1.00  0.65           C  
ATOM   1775  OD1 ASN A 118      13.186  -9.736 -20.485  1.00  0.65           O  
ATOM   1776  ND2 ASN A 118      13.747 -11.145 -22.133  1.00  0.65           N  
ATOM   1777  H   ASN A 118      11.471 -11.508 -18.964  1.00  0.65           H  
ATOM   1778  HA  ASN A 118      10.727  -9.220 -20.543  1.00  0.65           H  
ATOM   1779 1HB  ASN A 118      11.375 -12.078 -21.342  1.00  0.65           H  
ATOM   1780 2HB  ASN A 118      11.130 -10.780 -22.500  1.00  0.65           H  
ATOM   1781 1HD2 ASN A 118      14.719 -10.905 -22.066  1.00  0.65           H  
ATOM   1782 2HD2 ASN A 118      13.446 -11.824 -22.801  1.00  0.65           H  
ATOM   1783  N   PRO A 119       8.308  -9.941 -21.515  1.00  0.67           N  
ATOM   1784  CA  PRO A 119       6.874 -10.158 -21.640  1.00  0.67           C  
ATOM   1785  C   PRO A 119       6.497 -11.654 -21.743  1.00  0.67           C  
ATOM   1786  O   PRO A 119       5.445 -12.071 -21.246  1.00  0.67           O  
ATOM   1787  CB  PRO A 119       6.557  -9.408 -22.948  1.00  0.67           C  
ATOM   1788  CG  PRO A 119       7.605  -8.311 -23.017  1.00  0.67           C  
ATOM   1789  CD  PRO A 119       8.867  -8.984 -22.512  1.00  0.67           C  
ATOM   1790  HA  PRO A 119       6.366  -9.682 -20.790  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119       6.595 -10.100 -23.804  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119       5.532  -9.004 -22.907  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119       7.714  -7.943 -24.048  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119       7.302  -7.446 -22.401  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119       9.347  -9.521 -23.339  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119       9.519  -8.246 -22.090  1.00  0.67           H  
ATOM   1797  N   ALA A 120       7.365 -12.457 -22.374  1.00  0.70           N  
ATOM   1798  CA  ALA A 120       7.142 -13.891 -22.569  1.00  0.70           C  
ATOM   1799  C   ALA A 120       7.593 -14.808 -21.409  1.00  0.70           C  
ATOM   1800  O   ALA A 120       7.338 -16.014 -21.457  1.00  0.70           O  
ATOM   1801  CB  ALA A 120       7.861 -14.322 -23.829  1.00  0.70           C  
ATOM   1802  H   ALA A 120       8.210 -12.063 -22.751  1.00  0.70           H  
ATOM   1803  HA  ALA A 120       6.072 -14.038 -22.704  1.00  0.70           H  
ATOM   1804 1HB  ALA A 120       7.657 -15.375 -24.021  1.00  0.70           H  
ATOM   1805 2HB  ALA A 120       7.512 -13.724 -24.670  1.00  0.70           H  
ATOM   1806 3HB  ALA A 120       8.932 -14.176 -23.697  1.00  0.70           H  
ATOM   1807  N   THR A 121       8.278 -14.279 -20.394  1.00  0.72           N  
ATOM   1808  CA  THR A 121       8.768 -15.132 -19.300  1.00  0.72           C  
ATOM   1809  C   THR A 121       7.669 -15.229 -18.230  1.00  0.72           C  
ATOM   1810  O   THR A 121       7.195 -14.185 -17.768  1.00  0.72           O  
ATOM   1811  CB  THR A 121      10.074 -14.573 -18.695  1.00  0.72           C  
ATOM   1812  OG1 THR A 121      11.094 -14.529 -19.725  1.00  0.72           O  
ATOM   1813  CG2 THR A 121      10.593 -15.442 -17.526  1.00  0.72           C  
ATOM   1814  H   THR A 121       8.447 -13.276 -20.363  1.00  0.72           H  
ATOM   1815  HA  THR A 121       8.994 -16.104 -19.720  1.00  0.72           H  
ATOM   1816  HB  THR A 121       9.882 -13.562 -18.336  1.00  0.72           H  
ATOM   1817  HG1 THR A 121      11.405 -15.454 -19.915  1.00  0.72           H  
ATOM   1818 1HG2 THR A 121      11.511 -15.005 -17.128  1.00  0.72           H  
ATOM   1819 2HG2 THR A 121       9.850 -15.505 -16.740  1.00  0.72           H  
ATOM   1820 3HG2 THR A 121      10.808 -16.444 -17.890  1.00  0.72           H  
ATOM   1821  N   PRO A 122       7.222 -16.436 -17.821  1.00  0.74           N  
ATOM   1822  CA  PRO A 122       6.130 -16.646 -16.882  1.00  0.74           C  
ATOM   1823  C   PRO A 122       6.438 -16.173 -15.473  1.00  0.74           C  
ATOM   1824  O   PRO A 122       7.552 -16.320 -14.972  1.00  0.74           O  
ATOM   1825  CB  PRO A 122       5.935 -18.170 -16.925  1.00  0.74           C  
ATOM   1826  CG  PRO A 122       7.269 -18.727 -17.373  1.00  0.74           C  
ATOM   1827  CD  PRO A 122       7.836 -17.687 -18.318  1.00  0.74           C  
ATOM   1828  HA  PRO A 122       5.234 -16.138 -17.266  1.00  0.74           H  
ATOM   1829 1HB  PRO A 122       5.638 -18.539 -15.935  1.00  0.74           H  
ATOM   1830 2HB  PRO A 122       5.118 -18.423 -17.615  1.00  0.74           H  
ATOM   1831 1HG  PRO A 122       7.914 -18.904 -16.499  1.00  0.74           H  
ATOM   1832 2HG  PRO A 122       7.124 -19.705 -17.861  1.00  0.74           H  
ATOM   1833 1HD  PRO A 122       8.918 -17.688 -18.204  1.00  0.74           H  
ATOM   1834 2HD  PRO A 122       7.521 -17.886 -19.359  1.00  0.74           H  
ATOM   1835  N   LEU A 123       5.393 -15.737 -14.778  1.00  0.76           N  
ATOM   1836  CA  LEU A 123       5.507 -15.262 -13.406  1.00  0.76           C  
ATOM   1837  C   LEU A 123       5.480 -16.388 -12.403  1.00  0.76           C  
ATOM   1838  O   LEU A 123       5.654 -16.175 -11.209  1.00  0.76           O  
ATOM   1839  CB  LEU A 123       4.407 -14.254 -13.108  1.00  0.76           C  
ATOM   1840  CG  LEU A 123       4.520 -12.973 -13.900  1.00  0.76           C  
ATOM   1841  CD1 LEU A 123       3.360 -12.124 -13.599  1.00  0.76           C  
ATOM   1842  CD2 LEU A 123       5.809 -12.260 -13.547  1.00  0.76           C  
ATOM   1843  H   LEU A 123       4.488 -15.680 -15.227  1.00  0.76           H  
ATOM   1844  HA  LEU A 123       6.464 -14.748 -13.306  1.00  0.76           H  
ATOM   1845 1HB  LEU A 123       3.435 -14.708 -13.332  1.00  0.76           H  
ATOM   1846 2HB  LEU A 123       4.431 -14.004 -12.049  1.00  0.76           H  
ATOM   1847  HG  LEU A 123       4.517 -13.199 -14.965  1.00  0.76           H  
ATOM   1848 1HD1 LEU A 123       3.446 -11.225 -14.158  1.00  0.76           H  
ATOM   1849 2HD1 LEU A 123       2.446 -12.645 -13.875  1.00  0.76           H  
ATOM   1850 3HD1 LEU A 123       3.335 -11.891 -12.539  1.00  0.76           H  
ATOM   1851 1HD2 LEU A 123       5.879 -11.354 -14.124  1.00  0.76           H  
ATOM   1852 2HD2 LEU A 123       5.809 -12.019 -12.502  1.00  0.76           H  
ATOM   1853 3HD2 LEU A 123       6.657 -12.900 -13.775  1.00  0.76           H  
ATOM   1854  N   GLU A 124       5.372 -17.612 -12.904  1.00  0.78           N  
ATOM   1855  CA  GLU A 124       5.381 -18.805 -12.069  1.00  0.78           C  
ATOM   1856  C   GLU A 124       6.722 -18.868 -11.356  1.00  0.78           C  
ATOM   1857  O   GLU A 124       6.828 -19.364 -10.238  1.00  0.78           O  
ATOM   1858  CB  GLU A 124       5.188 -20.065 -12.912  1.00  0.78           C  
ATOM   1859  CG  GLU A 124       3.808 -20.213 -13.560  1.00  0.78           C  
ATOM   1860  CD  GLU A 124       2.677 -20.350 -12.563  1.00  0.78           C  
ATOM   1861  OE1 GLU A 124       2.759 -21.173 -11.673  1.00  0.78           O  
ATOM   1862  OE2 GLU A 124       1.722 -19.626 -12.688  1.00  0.78           O  
ATOM   1863  H   GLU A 124       5.255 -17.711 -13.898  1.00  0.78           H  
ATOM   1864  HA  GLU A 124       4.587 -18.733 -11.326  1.00  0.78           H  
ATOM   1865 1HB  GLU A 124       5.933 -20.081 -13.709  1.00  0.78           H  
ATOM   1866 2HB  GLU A 124       5.360 -20.944 -12.289  1.00  0.78           H  
ATOM   1867 1HG  GLU A 124       3.624 -19.334 -14.179  1.00  0.78           H  
ATOM   1868 2HG  GLU A 124       3.819 -21.085 -14.213  1.00  0.78           H  
ATOM   1869  N   VAL A 125       7.746 -18.284 -11.981  1.00  0.80           N  
ATOM   1870  CA  VAL A 125       9.083 -18.241 -11.429  1.00  0.80           C  
ATOM   1871  C   VAL A 125       9.072 -17.586 -10.062  1.00  0.80           C  
ATOM   1872  O   VAL A 125       9.821 -17.994  -9.174  1.00  0.80           O  
ATOM   1873  CB  VAL A 125       9.995 -17.400 -12.317  1.00  0.80           C  
ATOM   1874  CG1 VAL A 125      11.358 -17.180 -11.616  1.00  0.80           C  
ATOM   1875  CG2 VAL A 125      10.147 -18.049 -13.682  1.00  0.80           C  
ATOM   1876  H   VAL A 125       7.593 -17.843 -12.892  1.00  0.80           H  
ATOM   1877  HA  VAL A 125       9.467 -19.258 -11.343  1.00  0.80           H  
ATOM   1878  HB  VAL A 125       9.544 -16.447 -12.424  1.00  0.80           H  
ATOM   1879 1HG1 VAL A 125      11.982 -16.547 -12.233  1.00  0.80           H  
ATOM   1880 2HG1 VAL A 125      11.197 -16.696 -10.652  1.00  0.80           H  
ATOM   1881 3HG1 VAL A 125      11.853 -18.138 -11.462  1.00  0.80           H  
ATOM   1882 1HG2 VAL A 125      10.773 -17.421 -14.317  1.00  0.80           H  
ATOM   1883 2HG2 VAL A 125      10.606 -19.030 -13.572  1.00  0.80           H  
ATOM   1884 3HG2 VAL A 125       9.162 -18.158 -14.140  1.00  0.80           H  
ATOM   1885  N   LEU A 126       8.239 -16.547  -9.900  1.00  0.82           N  
ATOM   1886  CA  LEU A 126       8.187 -15.777  -8.676  1.00  0.82           C  
ATOM   1887  C   LEU A 126       7.805 -16.628  -7.479  1.00  0.82           C  
ATOM   1888  O   LEU A 126       8.273 -16.405  -6.359  1.00  0.82           O  
ATOM   1889  CB  LEU A 126       7.224 -14.604  -8.802  1.00  0.82           C  
ATOM   1890  CG  LEU A 126       7.661 -13.498  -9.710  1.00  0.82           C  
ATOM   1891  CD1 LEU A 126       6.548 -12.469  -9.807  1.00  0.82           C  
ATOM   1892  CD2 LEU A 126       8.953 -12.897  -9.145  1.00  0.82           C  
ATOM   1893  H   LEU A 126       7.582 -16.308 -10.637  1.00  0.82           H  
ATOM   1894  HA  LEU A 126       9.146 -15.337  -8.526  1.00  0.82           H  
ATOM   1895 1HB  LEU A 126       6.272 -14.976  -9.159  1.00  0.82           H  
ATOM   1896 2HB  LEU A 126       7.067 -14.178  -7.829  1.00  0.82           H  
ATOM   1897  HG  LEU A 126       7.837 -13.888 -10.713  1.00  0.82           H  
ATOM   1898 1HD1 LEU A 126       6.856 -11.672 -10.464  1.00  0.82           H  
ATOM   1899 2HD1 LEU A 126       5.655 -12.944 -10.205  1.00  0.82           H  
ATOM   1900 3HD1 LEU A 126       6.333 -12.064  -8.818  1.00  0.82           H  
ATOM   1901 1HD2 LEU A 126       9.279 -12.092  -9.776  1.00  0.82           H  
ATOM   1902 2HD2 LEU A 126       8.767 -12.513  -8.142  1.00  0.82           H  
ATOM   1903 3HD2 LEU A 126       9.725 -13.660  -9.102  1.00  0.82           H  
ATOM   1904  N   LYS A 127       7.044 -17.681  -7.706  1.00  0.84           N  
ATOM   1905  CA  LYS A 127       6.584 -18.517  -6.619  1.00  0.84           C  
ATOM   1906  C   LYS A 127       7.737 -19.189  -5.867  1.00  0.84           C  
ATOM   1907  O   LYS A 127       7.546 -19.667  -4.748  1.00  0.84           O  
ATOM   1908  CB  LYS A 127       5.614 -19.552  -7.163  1.00  0.84           C  
ATOM   1909  CG  LYS A 127       4.305 -18.948  -7.663  1.00  0.84           C  
ATOM   1910  CD  LYS A 127       3.394 -20.005  -8.249  1.00  0.84           C  
ATOM   1911  CE  LYS A 127       2.090 -19.402  -8.749  1.00  0.84           C  
ATOM   1912  NZ  LYS A 127       1.221 -20.431  -9.384  1.00  0.84           N  
ATOM   1913  H   LYS A 127       6.763 -17.927  -8.655  1.00  0.84           H  
ATOM   1914  HA  LYS A 127       6.052 -17.885  -5.908  1.00  0.84           H  
ATOM   1915 1HB  LYS A 127       6.077 -20.087  -7.986  1.00  0.84           H  
ATOM   1916 2HB  LYS A 127       5.386 -20.282  -6.388  1.00  0.84           H  
ATOM   1917 1HG  LYS A 127       3.796 -18.437  -6.847  1.00  0.84           H  
ATOM   1918 2HG  LYS A 127       4.533 -18.215  -8.445  1.00  0.84           H  
ATOM   1919 1HD  LYS A 127       3.901 -20.480  -9.100  1.00  0.84           H  
ATOM   1920 2HD  LYS A 127       3.180 -20.767  -7.503  1.00  0.84           H  
ATOM   1921 1HE  LYS A 127       1.557 -18.948  -7.915  1.00  0.84           H  
ATOM   1922 2HE  LYS A 127       2.316 -18.630  -9.490  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 127       0.375 -20.003  -9.724  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 127       1.738 -20.839 -10.185  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 127       0.995 -21.155  -8.726  1.00  0.84           H  
ATOM   1926  N   TYR A 128       8.923 -19.264  -6.485  1.00  0.85           N  
ATOM   1927  CA  TYR A 128      10.055 -19.926  -5.862  1.00  0.85           C  
ATOM   1928  C   TYR A 128      11.194 -18.962  -5.499  1.00  0.85           C  
ATOM   1929  O   TYR A 128      12.257 -19.399  -5.038  1.00  0.85           O  
ATOM   1930  CB  TYR A 128      10.546 -20.969  -6.844  1.00  0.85           C  
ATOM   1931  CG  TYR A 128       9.430 -21.903  -7.224  1.00  0.85           C  
ATOM   1932  CD1 TYR A 128       8.759 -21.689  -8.426  1.00  0.85           C  
ATOM   1933  CD2 TYR A 128       9.053 -22.940  -6.393  1.00  0.85           C  
ATOM   1934  CE1 TYR A 128       7.717 -22.512  -8.795  1.00  0.85           C  
ATOM   1935  CE2 TYR A 128       8.009 -23.768  -6.762  1.00  0.85           C  
ATOM   1936  CZ  TYR A 128       7.342 -23.558  -7.957  1.00  0.85           C  
ATOM   1937  OH  TYR A 128       6.302 -24.388  -8.317  1.00  0.85           O  
ATOM   1938  H   TYR A 128       9.052 -18.846  -7.409  1.00  0.85           H  
ATOM   1939  HA  TYR A 128       9.718 -20.409  -4.945  1.00  0.85           H  
ATOM   1940 1HB  TYR A 128      10.915 -20.477  -7.750  1.00  0.85           H  
ATOM   1941 2HB  TYR A 128      11.359 -21.546  -6.409  1.00  0.85           H  
ATOM   1942  HD1 TYR A 128       9.054 -20.860  -9.075  1.00  0.85           H  
ATOM   1943  HD2 TYR A 128       9.575 -23.102  -5.450  1.00  0.85           H  
ATOM   1944  HE1 TYR A 128       7.191 -22.336  -9.736  1.00  0.85           H  
ATOM   1945  HE2 TYR A 128       7.709 -24.587  -6.108  1.00  0.85           H  
ATOM   1946  HH  TYR A 128       6.180 -25.059  -7.641  1.00  0.85           H  
ATOM   1947  N   VAL A 129      10.997 -17.663  -5.754  1.00  0.84           N  
ATOM   1948  CA  VAL A 129      12.038 -16.660  -5.506  1.00  0.84           C  
ATOM   1949  C   VAL A 129      11.558 -15.506  -4.614  1.00  0.84           C  
ATOM   1950  O   VAL A 129      12.362 -14.720  -4.089  1.00  0.84           O  
ATOM   1951  CB  VAL A 129      12.559 -16.154  -6.836  1.00  0.84           C  
ATOM   1952  CG1 VAL A 129      13.221 -17.267  -7.641  1.00  0.84           C  
ATOM   1953  CG2 VAL A 129      11.434 -15.707  -7.527  1.00  0.84           C  
ATOM   1954  H   VAL A 129      10.092 -17.358  -6.104  1.00  0.84           H  
ATOM   1955  HA  VAL A 129      12.852 -17.155  -5.009  1.00  0.84           H  
ATOM   1956  HB  VAL A 129      13.282 -15.363  -6.693  1.00  0.84           H  
ATOM   1957 1HG1 VAL A 129      13.544 -16.874  -8.600  1.00  0.84           H  
ATOM   1958 2HG1 VAL A 129      14.084 -17.651  -7.095  1.00  0.84           H  
ATOM   1959 3HG1 VAL A 129      12.512 -18.072  -7.814  1.00  0.84           H  
ATOM   1960 1HG2 VAL A 129      11.666 -15.385  -8.490  1.00  0.84           H  
ATOM   1961 2HG2 VAL A 129      10.780 -16.545  -7.594  1.00  0.84           H  
ATOM   1962 3HG2 VAL A 129      10.948 -14.906  -6.981  1.00  0.84           H  
ATOM   1963  N   MET A 130      10.248 -15.394  -4.440  1.00  0.81           N  
ATOM   1964  CA  MET A 130       9.739 -14.371  -3.559  1.00  0.81           C  
ATOM   1965  C   MET A 130      10.308 -14.682  -2.195  1.00  0.81           C  
ATOM   1966  O   MET A 130      10.725 -15.812  -1.939  1.00  0.81           O  
ATOM   1967  CB  MET A 130       8.219 -14.295  -3.618  1.00  0.81           C  
ATOM   1968  CG  MET A 130       7.704 -13.669  -4.917  1.00  0.81           C  
ATOM   1969  SD  MET A 130       5.935 -13.825  -5.096  1.00  0.81           S  
ATOM   1970  CE  MET A 130       5.434 -12.774  -3.777  1.00  0.81           C  
ATOM   1971  H   MET A 130       9.598 -15.996  -4.939  1.00  0.81           H  
ATOM   1972  HA  MET A 130      10.127 -13.403  -3.867  1.00  0.81           H  
ATOM   1973 1HB  MET A 130       7.803 -15.302  -3.544  1.00  0.81           H  
ATOM   1974 2HB  MET A 130       7.845 -13.717  -2.769  1.00  0.81           H  
ATOM   1975 1HG  MET A 130       7.947 -12.607  -4.910  1.00  0.81           H  
ATOM   1976 2HG  MET A 130       8.196 -14.103  -5.766  1.00  0.81           H  
ATOM   1977 1HE  MET A 130       4.371 -12.777  -3.719  1.00  0.81           H  
ATOM   1978 2HE  MET A 130       5.844 -13.146  -2.836  1.00  0.81           H  
ATOM   1979 3HE  MET A 130       5.791 -11.776  -3.959  1.00  0.81           H  
ATOM   1980  N   ASP A 131      10.410 -13.656  -1.370  1.00  0.77           N  
ATOM   1981  CA  ASP A 131      11.030 -13.671  -0.042  1.00  0.77           C  
ATOM   1982  C   ASP A 131      12.575 -13.719  -0.115  1.00  0.77           C  
ATOM   1983  O   ASP A 131      13.246 -13.679   0.919  1.00  0.77           O  
ATOM   1984  CB  ASP A 131      10.560 -14.879   0.799  1.00  0.77           C  
ATOM   1985  CG  ASP A 131       9.033 -14.999   0.893  1.00  0.77           C  
ATOM   1986  OD1 ASP A 131       8.362 -14.069   0.526  1.00  0.77           O  
ATOM   1987  OD2 ASP A 131       8.543 -15.972   1.423  1.00  0.77           O  
ATOM   1988  H   ASP A 131      10.033 -12.772  -1.684  1.00  0.77           H  
ATOM   1989  HA  ASP A 131      10.745 -12.754   0.476  1.00  0.77           H  
ATOM   1990 1HB  ASP A 131      10.982 -15.805   0.416  1.00  0.77           H  
ATOM   1991 2HB  ASP A 131      10.945 -14.762   1.811  1.00  0.77           H  
ATOM   1992  N   LYS A 132      13.130 -13.719  -1.337  1.00  0.72           N  
ATOM   1993  CA  LYS A 132      14.558 -13.589  -1.585  1.00  0.72           C  
ATOM   1994  C   LYS A 132      14.662 -12.319  -2.416  1.00  0.72           C  
ATOM   1995  O   LYS A 132      15.620 -11.553  -2.333  1.00  0.72           O  
ATOM   1996  CB  LYS A 132      15.103 -14.839  -2.272  1.00  0.72           C  
ATOM   1997  CG  LYS A 132      14.997 -16.091  -1.384  1.00  0.72           C  
ATOM   1998  CD  LYS A 132      15.616 -17.332  -2.013  1.00  0.72           C  
ATOM   1999  CE  LYS A 132      14.704 -17.866  -3.091  1.00  0.72           C  
ATOM   2000  NZ  LYS A 132      15.095 -19.197  -3.582  1.00  0.72           N  
ATOM   2001  H   LYS A 132      12.549 -13.804  -2.168  1.00  0.72           H  
ATOM   2002  HA  LYS A 132      15.087 -13.434  -0.647  1.00  0.72           H  
ATOM   2003 1HB  LYS A 132      14.572 -15.025  -3.194  1.00  0.72           H  
ATOM   2004 2HB  LYS A 132      16.153 -14.686  -2.525  1.00  0.72           H  
ATOM   2005 1HG  LYS A 132      15.470 -15.895  -0.425  1.00  0.72           H  
ATOM   2006 2HG  LYS A 132      13.937 -16.293  -1.207  1.00  0.72           H  
ATOM   2007 1HD  LYS A 132      16.583 -17.084  -2.456  1.00  0.72           H  
ATOM   2008 2HD  LYS A 132      15.763 -18.101  -1.255  1.00  0.72           H  
ATOM   2009 1HE  LYS A 132      13.686 -17.916  -2.704  1.00  0.72           H  
ATOM   2010 2HE  LYS A 132      14.736 -17.171  -3.922  1.00  0.72           H  
ATOM   2011 1HZ  LYS A 132      14.456 -19.498  -4.320  1.00  0.72           H  
ATOM   2012 2HZ  LYS A 132      16.035 -19.149  -3.978  1.00  0.72           H  
ATOM   2013 3HZ  LYS A 132      15.084 -19.875  -2.847  1.00  0.72           H  
ATOM   2014  N   VAL A 133      13.591 -12.107  -3.174  1.00  0.67           N  
ATOM   2015  CA  VAL A 133      13.357 -10.941  -4.032  1.00  0.67           C  
ATOM   2016  C   VAL A 133      12.684  -9.767  -3.318  1.00  0.67           C  
ATOM   2017  O   VAL A 133      11.682  -9.949  -2.625  1.00  0.67           O  
ATOM   2018  CB  VAL A 133      12.494 -11.374  -5.227  1.00  0.67           C  
ATOM   2019  CG1 VAL A 133      12.032 -10.209  -6.037  1.00  0.67           C  
ATOM   2020  CG2 VAL A 133      13.327 -12.289  -6.105  1.00  0.67           C  
ATOM   2021  H   VAL A 133      12.903 -12.862  -3.180  1.00  0.67           H  
ATOM   2022  HA  VAL A 133      14.324 -10.601  -4.407  1.00  0.67           H  
ATOM   2023  HB  VAL A 133      11.621 -11.904  -4.868  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 133      11.444 -10.566  -6.873  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 133      11.420  -9.555  -5.418  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 133      12.843  -9.673  -6.388  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 133      12.725 -12.618  -6.941  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 133      14.199 -11.748  -6.470  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 133      13.655 -13.150  -5.534  1.00  0.67           H  
ATOM   2030  N   ASP A 134      13.272  -8.574  -3.506  1.00  0.62           N  
ATOM   2031  CA  ASP A 134      12.824  -7.269  -3.008  1.00  0.62           C  
ATOM   2032  C   ASP A 134      12.085  -6.486  -4.105  1.00  0.62           C  
ATOM   2033  O   ASP A 134      11.250  -5.618  -3.818  1.00  0.62           O  
ATOM   2034  CB  ASP A 134      14.031  -6.447  -2.553  1.00  0.62           C  
ATOM   2035  CG  ASP A 134      14.808  -7.074  -1.374  1.00  0.62           C  
ATOM   2036  OD1 ASP A 134      14.222  -7.243  -0.327  1.00  0.62           O  
ATOM   2037  OD2 ASP A 134      15.976  -7.422  -1.550  1.00  0.62           O  
ATOM   2038  H   ASP A 134      14.107  -8.560  -4.074  1.00  0.62           H  
ATOM   2039  HA  ASP A 134      12.144  -7.426  -2.170  1.00  0.62           H  
ATOM   2040 1HB  ASP A 134      14.714  -6.324  -3.397  1.00  0.62           H  
ATOM   2041 2HB  ASP A 134      13.699  -5.451  -2.260  1.00  0.62           H  
ATOM   2042  N   MET A 135      12.460  -6.761  -5.363  1.00  0.59           N  
ATOM   2043  CA  MET A 135      11.900  -6.078  -6.534  1.00  0.59           C  
ATOM   2044  C   MET A 135      11.650  -7.005  -7.728  1.00  0.59           C  
ATOM   2045  O   MET A 135      12.470  -7.877  -8.040  1.00  0.59           O  
ATOM   2046  CB  MET A 135      12.839  -4.935  -6.976  1.00  0.59           C  
ATOM   2047  CG  MET A 135      12.381  -4.136  -8.218  1.00  0.59           C  
ATOM   2048  SD  MET A 135      13.525  -2.789  -8.655  1.00  0.59           S  
ATOM   2049  CE  MET A 135      13.107  -1.520  -7.465  1.00  0.59           C  
ATOM   2050  H   MET A 135      13.198  -7.450  -5.496  1.00  0.59           H  
ATOM   2051  HA  MET A 135      10.941  -5.653  -6.249  1.00  0.59           H  
ATOM   2052 1HB  MET A 135      12.947  -4.227  -6.155  1.00  0.59           H  
ATOM   2053 2HB  MET A 135      13.830  -5.343  -7.184  1.00  0.59           H  
ATOM   2054 1HG  MET A 135      12.309  -4.803  -9.077  1.00  0.59           H  
ATOM   2055 2HG  MET A 135      11.389  -3.710  -8.039  1.00  0.59           H  
ATOM   2056 1HE  MET A 135      13.753  -0.646  -7.625  1.00  0.59           H  
ATOM   2057 2HE  MET A 135      12.064  -1.229  -7.598  1.00  0.59           H  
ATOM   2058 3HE  MET A 135      13.251  -1.899  -6.461  1.00  0.59           H  
ATOM   2059  N   VAL A 136      10.525  -6.788  -8.399  1.00  0.57           N  
ATOM   2060  CA  VAL A 136      10.213  -7.490  -9.635  1.00  0.57           C  
ATOM   2061  C   VAL A 136       9.990  -6.492 -10.759  1.00  0.57           C  
ATOM   2062  O   VAL A 136       9.101  -5.640 -10.673  1.00  0.57           O  
ATOM   2063  CB  VAL A 136       8.953  -8.361  -9.500  1.00  0.57           C  
ATOM   2064  CG1 VAL A 136       8.663  -9.021 -10.835  1.00  0.57           C  
ATOM   2065  CG2 VAL A 136       9.142  -9.392  -8.418  1.00  0.57           C  
ATOM   2066  H   VAL A 136       9.884  -6.079  -8.048  1.00  0.57           H  
ATOM   2067  HA  VAL A 136      11.052  -8.132  -9.900  1.00  0.57           H  
ATOM   2068  HB  VAL A 136       8.145  -7.760  -9.260  1.00  0.57           H  
ATOM   2069 1HG1 VAL A 136       7.770  -9.622 -10.762  1.00  0.57           H  
ATOM   2070 2HG1 VAL A 136       8.518  -8.257 -11.597  1.00  0.57           H  
ATOM   2071 3HG1 VAL A 136       9.504  -9.641 -11.106  1.00  0.57           H  
ATOM   2072 1HG2 VAL A 136       8.241  -9.997  -8.329  1.00  0.57           H  
ATOM   2073 2HG2 VAL A 136       9.989 -10.024  -8.680  1.00  0.57           H  
ATOM   2074 3HG2 VAL A 136       9.338  -8.896  -7.479  1.00  0.57           H  
ATOM   2075  N   LEU A 137      10.789  -6.624 -11.804  1.00  0.57           N  
ATOM   2076  CA  LEU A 137      10.713  -5.785 -12.980  1.00  0.57           C  
ATOM   2077  C   LEU A 137      10.045  -6.497 -14.126  1.00  0.57           C  
ATOM   2078  O   LEU A 137      10.476  -7.572 -14.530  1.00  0.57           O  
ATOM   2079  CB  LEU A 137      12.110  -5.324 -13.418  1.00  0.57           C  
ATOM   2080  CG  LEU A 137      12.153  -4.591 -14.781  1.00  0.57           C  
ATOM   2081  CD1 LEU A 137      11.389  -3.406 -14.671  1.00  0.57           C  
ATOM   2082  CD2 LEU A 137      13.597  -4.224 -15.182  1.00  0.57           C  
ATOM   2083  H   LEU A 137      11.484  -7.363 -11.786  1.00  0.57           H  
ATOM   2084  HA  LEU A 137      10.126  -4.907 -12.736  1.00  0.57           H  
ATOM   2085 1HB  LEU A 137      12.510  -4.646 -12.659  1.00  0.57           H  
ATOM   2086 2HB  LEU A 137      12.720  -6.177 -13.465  1.00  0.57           H  
ATOM   2087  HG  LEU A 137      11.697  -5.218 -15.545  1.00  0.57           H  
ATOM   2088 1HD1 LEU A 137      11.376  -2.932 -15.580  1.00  0.57           H  
ATOM   2089 2HD1 LEU A 137      10.411  -3.655 -14.408  1.00  0.57           H  
ATOM   2090 3HD1 LEU A 137      11.826  -2.776 -13.923  1.00  0.57           H  
ATOM   2091 1HD2 LEU A 137      13.588  -3.689 -16.135  1.00  0.57           H  
ATOM   2092 2HD2 LEU A 137      14.025  -3.580 -14.412  1.00  0.57           H  
ATOM   2093 3HD2 LEU A 137      14.202  -5.106 -15.284  1.00  0.57           H  
ATOM   2094  N   LEU A 138       8.984  -5.922 -14.634  1.00  0.59           N  
ATOM   2095  CA  LEU A 138       8.341  -6.523 -15.767  1.00  0.59           C  
ATOM   2096  C   LEU A 138       8.679  -5.643 -16.949  1.00  0.59           C  
ATOM   2097  O   LEU A 138       8.640  -4.410 -16.847  1.00  0.59           O  
ATOM   2098  CB  LEU A 138       6.839  -6.606 -15.544  1.00  0.59           C  
ATOM   2099  CG  LEU A 138       6.412  -7.304 -14.225  1.00  0.59           C  
ATOM   2100  CD1 LEU A 138       4.953  -7.296 -14.131  1.00  0.59           C  
ATOM   2101  CD2 LEU A 138       6.926  -8.700 -14.178  1.00  0.59           C  
ATOM   2102  H   LEU A 138       8.651  -5.044 -14.242  1.00  0.59           H  
ATOM   2103  HA  LEU A 138       8.739  -7.520 -15.948  1.00  0.59           H  
ATOM   2104 1HB  LEU A 138       6.426  -5.648 -15.570  1.00  0.59           H  
ATOM   2105 2HB  LEU A 138       6.407  -7.176 -16.368  1.00  0.59           H  
ATOM   2106  HG  LEU A 138       6.809  -6.744 -13.372  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 138       4.652  -7.772 -13.199  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 138       4.605  -6.271 -14.152  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 138       4.534  -7.838 -14.968  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 138       6.615  -9.170 -13.245  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 138       6.526  -9.258 -15.023  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 138       8.008  -8.680 -14.228  1.00  0.59           H  
ATOM   2113  N   MET A 139       9.012  -6.259 -18.058  1.00  0.62           N  
ATOM   2114  CA  MET A 139       9.329  -5.478 -19.225  1.00  0.62           C  
ATOM   2115  C   MET A 139       8.055  -5.248 -20.020  1.00  0.62           C  
ATOM   2116  O   MET A 139       7.199  -6.132 -20.119  1.00  0.62           O  
ATOM   2117  CB  MET A 139      10.381  -6.207 -20.036  1.00  0.62           C  
ATOM   2118  CG  MET A 139      11.670  -6.516 -19.290  1.00  0.62           C  
ATOM   2119  SD  MET A 139      12.506  -5.059 -18.701  1.00  0.62           S  
ATOM   2120  CE  MET A 139      12.972  -4.265 -20.240  1.00  0.62           C  
ATOM   2121  H   MET A 139       9.061  -7.281 -18.091  1.00  0.62           H  
ATOM   2122  HA  MET A 139       9.721  -4.507 -18.921  1.00  0.62           H  
ATOM   2123 1HB  MET A 139       9.969  -7.133 -20.326  1.00  0.62           H  
ATOM   2124 2HB  MET A 139      10.623  -5.645 -20.937  1.00  0.62           H  
ATOM   2125 1HG  MET A 139      11.425  -7.140 -18.428  1.00  0.62           H  
ATOM   2126 2HG  MET A 139      12.344  -7.079 -19.922  1.00  0.62           H  
ATOM   2127 1HE  MET A 139      13.511  -3.336 -20.022  1.00  0.62           H  
ATOM   2128 2HE  MET A 139      13.611  -4.927 -20.802  1.00  0.62           H  
ATOM   2129 3HE  MET A 139      12.074  -4.036 -20.823  1.00  0.62           H  
ATOM   2130  N   SER A 140       7.920  -4.054 -20.570  1.00  0.67           N  
ATOM   2131  CA  SER A 140       6.778  -3.721 -21.408  1.00  0.67           C  
ATOM   2132  C   SER A 140       7.099  -3.939 -22.852  1.00  0.67           C  
ATOM   2133  O   SER A 140       6.243  -3.827 -23.722  1.00  0.67           O  
ATOM   2134  CB  SER A 140       6.517  -2.291 -21.303  1.00  0.67           C  
ATOM   2135  OG  SER A 140       6.241  -1.912 -20.017  1.00  0.67           O  
ATOM   2136  H   SER A 140       8.638  -3.342 -20.407  1.00  0.67           H  
ATOM   2137  HA  SER A 140       5.918  -4.311 -21.125  1.00  0.67           H  
ATOM   2138 1HB  SER A 140       7.409  -1.814 -21.639  1.00  0.67           H  
ATOM   2139 2HB  SER A 140       5.726  -2.009 -21.970  1.00  0.67           H  
ATOM   2140  HG  SER A 140       6.586  -0.988 -19.970  1.00  0.67           H  
ATOM   2141  N   VAL A 141       8.379  -4.100 -23.094  1.00  0.74           N  
ATOM   2142  CA  VAL A 141       8.974  -4.189 -24.404  1.00  0.74           C  
ATOM   2143  C   VAL A 141       9.980  -5.316 -24.481  1.00  0.74           C  
ATOM   2144  O   VAL A 141      10.462  -5.788 -23.452  1.00  0.74           O  
ATOM   2145  CB  VAL A 141       9.687  -2.863 -24.706  1.00  0.74           C  
ATOM   2146  CG1 VAL A 141       8.691  -1.675 -24.735  1.00  0.74           C  
ATOM   2147  CG2 VAL A 141      10.759  -2.648 -23.631  1.00  0.74           C  
ATOM   2148  H   VAL A 141       8.987  -4.173 -22.293  1.00  0.74           H  
ATOM   2149  HA  VAL A 141       8.189  -4.357 -25.144  1.00  0.74           H  
ATOM   2150  HB  VAL A 141      10.154  -2.923 -25.645  1.00  0.74           H  
ATOM   2151 1HG1 VAL A 141       9.228  -0.753 -24.962  1.00  0.74           H  
ATOM   2152 2HG1 VAL A 141       7.940  -1.850 -25.507  1.00  0.74           H  
ATOM   2153 3HG1 VAL A 141       8.201  -1.564 -23.788  1.00  0.74           H  
ATOM   2154 1HG2 VAL A 141      11.300  -1.724 -23.836  1.00  0.74           H  
ATOM   2155 2HG2 VAL A 141      10.290  -2.586 -22.647  1.00  0.74           H  
ATOM   2156 3HG2 VAL A 141      11.459  -3.486 -23.646  1.00  0.74           H  
ATOM   2157  N   ASN A 142      10.373  -5.691 -25.683  1.00  0.84           N  
ATOM   2158  CA  ASN A 142      11.512  -6.573 -25.795  1.00  0.84           C  
ATOM   2159  C   ASN A 142      12.728  -5.711 -25.370  1.00  0.84           C  
ATOM   2160  O   ASN A 142      12.909  -4.610 -25.915  1.00  0.84           O  
ATOM   2161  CB  ASN A 142      11.622  -7.137 -27.188  1.00  0.84           C  
ATOM   2162  CG  ASN A 142      10.488  -8.093 -27.468  1.00  0.84           C  
ATOM   2163  OD1 ASN A 142      10.203  -8.976 -26.646  1.00  0.84           O  
ATOM   2164  ND2 ASN A 142       9.836  -7.935 -28.591  1.00  0.84           N  
ATOM   2165  H   ASN A 142       9.901  -5.346 -26.520  1.00  0.84           H  
ATOM   2166  HA  ASN A 142      11.356  -7.410 -25.135  1.00  0.84           H  
ATOM   2167 1HB  ASN A 142      11.599  -6.328 -27.919  1.00  0.84           H  
ATOM   2168 2HB  ASN A 142      12.572  -7.660 -27.300  1.00  0.84           H  
ATOM   2169 1HD2 ASN A 142       9.074  -8.543 -28.817  1.00  0.84           H  
ATOM   2170 2HD2 ASN A 142      10.093  -7.204 -29.224  1.00  0.84           H  
ATOM   2171  N   PRO A 143      13.526  -6.146 -24.378  1.00  0.97           N  
ATOM   2172  CA  PRO A 143      14.609  -5.400 -23.767  1.00  0.97           C  
ATOM   2173  C   PRO A 143      15.623  -4.822 -24.708  1.00  0.97           C  
ATOM   2174  O   PRO A 143      16.083  -5.487 -25.626  1.00  0.97           O  
ATOM   2175  CB  PRO A 143      15.311  -6.490 -22.954  1.00  0.97           C  
ATOM   2176  CG  PRO A 143      14.234  -7.441 -22.605  1.00  0.97           C  
ATOM   2177  CD  PRO A 143      13.331  -7.487 -23.782  1.00  0.97           C  
ATOM   2178  HA  PRO A 143      14.190  -4.619 -23.120  1.00  0.97           H  
ATOM   2179 1HB  PRO A 143      16.095  -6.956 -23.552  1.00  0.97           H  
ATOM   2180 2HB  PRO A 143      15.802  -6.050 -22.073  1.00  0.97           H  
ATOM   2181 1HG  PRO A 143      14.666  -8.421 -22.410  1.00  0.97           H  
ATOM   2182 2HG  PRO A 143      13.733  -7.134 -21.693  1.00  0.97           H  
ATOM   2183 1HD  PRO A 143      13.596  -8.292 -24.484  1.00  0.97           H  
ATOM   2184 2HD  PRO A 143      12.330  -7.602 -23.339  1.00  0.97           H  
ATOM   2185  N   GLY A 144      15.949  -3.563 -24.467  1.00  1.10           N  
ATOM   2186  CA  GLY A 144      16.963  -2.850 -25.216  1.00  1.10           C  
ATOM   2187  C   GLY A 144      16.537  -2.305 -26.566  1.00  1.10           C  
ATOM   2188  O   GLY A 144      17.334  -1.641 -27.233  1.00  1.10           O  
ATOM   2189  H   GLY A 144      15.497  -3.082 -23.702  1.00  1.10           H  
ATOM   2190 1HA  GLY A 144      17.315  -2.022 -24.604  1.00  1.10           H  
ATOM   2191 2HA  GLY A 144      17.804  -3.500 -25.355  1.00  1.10           H  
ATOM   2192  N   PHE A 145      15.296  -2.532 -26.985  1.00  1.22           N  
ATOM   2193  CA  PHE A 145      14.922  -2.035 -28.304  1.00  1.22           C  
ATOM   2194  C   PHE A 145      14.101  -0.743 -28.216  1.00  1.22           C  
ATOM   2195  O   PHE A 145      12.860  -0.743 -28.186  1.00  1.22           O  
ATOM   2196  CB  PHE A 145      14.223  -3.133 -29.085  1.00  1.22           C  
ATOM   2197  CG  PHE A 145      15.121  -4.322 -29.352  1.00  1.22           C  
ATOM   2198  CD1 PHE A 145      15.080  -5.427 -28.518  1.00  1.22           C  
ATOM   2199  CD2 PHE A 145      16.014  -4.331 -30.408  1.00  1.22           C  
ATOM   2200  CE1 PHE A 145      15.893  -6.514 -28.731  1.00  1.22           C  
ATOM   2201  CE2 PHE A 145      16.840  -5.424 -30.627  1.00  1.22           C  
ATOM   2202  CZ  PHE A 145      16.772  -6.518 -29.785  1.00  1.22           C  
ATOM   2203  H   PHE A 145      14.634  -3.089 -26.434  1.00  1.22           H  
ATOM   2204  HA  PHE A 145      15.832  -1.799 -28.853  1.00  1.22           H  
ATOM   2205 1HB  PHE A 145      13.396  -3.488 -28.511  1.00  1.22           H  
ATOM   2206 2HB  PHE A 145      13.849  -2.748 -30.031  1.00  1.22           H  
ATOM   2207  HD1 PHE A 145      14.396  -5.430 -27.681  1.00  1.22           H  
ATOM   2208  HD2 PHE A 145      16.065  -3.464 -31.069  1.00  1.22           H  
ATOM   2209  HE1 PHE A 145      15.840  -7.369 -28.057  1.00  1.22           H  
ATOM   2210  HE2 PHE A 145      17.540  -5.422 -31.463  1.00  1.22           H  
ATOM   2211  HZ  PHE A 145      17.410  -7.381 -29.950  1.00  1.22           H  
ATOM   2212  N   GLY A 146      14.832   0.366 -28.146  1.00  1.28           N  
ATOM   2213  CA  GLY A 146      14.237   1.674 -27.928  1.00  1.28           C  
ATOM   2214  C   GLY A 146      13.309   2.054 -29.065  1.00  1.28           C  
ATOM   2215  O   GLY A 146      13.520   1.669 -30.214  1.00  1.28           O  
ATOM   2216  H   GLY A 146      15.842   0.279 -28.201  1.00  1.28           H  
ATOM   2217 1HA  GLY A 146      13.689   1.673 -26.987  1.00  1.28           H  
ATOM   2218 2HA  GLY A 146      15.027   2.418 -27.837  1.00  1.28           H  
ATOM   2219  N   GLY A 147      12.274   2.816 -28.727  1.00  1.27           N  
ATOM   2220  CA  GLY A 147      11.269   3.281 -29.678  1.00  1.27           C  
ATOM   2221  C   GLY A 147      10.060   2.345 -29.713  1.00  1.27           C  
ATOM   2222  O   GLY A 147       9.000   2.705 -30.225  1.00  1.27           O  
ATOM   2223  H   GLY A 147      12.174   3.087 -27.758  1.00  1.27           H  
ATOM   2224 1HA  GLY A 147      10.948   4.286 -29.405  1.00  1.27           H  
ATOM   2225 2HA  GLY A 147      11.712   3.344 -30.671  1.00  1.27           H  
ATOM   2226  N   GLN A 148      10.212   1.153 -29.140  1.00  1.19           N  
ATOM   2227  CA  GLN A 148       9.150   0.161 -29.082  1.00  1.19           C  
ATOM   2228  C   GLN A 148       7.993   0.595 -28.187  1.00  1.19           C  
ATOM   2229  O   GLN A 148       8.196   1.141 -27.100  1.00  1.19           O  
ATOM   2230  CB  GLN A 148       9.730  -1.155 -28.611  1.00  1.19           C  
ATOM   2231  CG  GLN A 148       8.793  -2.335 -28.604  1.00  1.19           C  
ATOM   2232  CD  GLN A 148       9.564  -3.527 -28.213  1.00  1.19           C  
ATOM   2233  OE1 GLN A 148       9.081  -4.641 -27.997  1.00  1.19           O  
ATOM   2234  NE2 GLN A 148      10.855  -3.304 -28.103  1.00  1.19           N  
ATOM   2235  H   GLN A 148      11.119   0.883 -28.754  1.00  1.19           H  
ATOM   2236  HA  GLN A 148       8.759   0.023 -30.089  1.00  1.19           H  
ATOM   2237 1HB  GLN A 148      10.579  -1.410 -29.247  1.00  1.19           H  
ATOM   2238 2HB  GLN A 148      10.121  -1.032 -27.600  1.00  1.19           H  
ATOM   2239 1HG  GLN A 148       7.997  -2.176 -27.878  1.00  1.19           H  
ATOM   2240 2HG  GLN A 148       8.382  -2.484 -29.599  1.00  1.19           H  
ATOM   2241 1HE2 GLN A 148      11.487  -4.041 -27.825  1.00  1.19           H  
ATOM   2242 2HE2 GLN A 148      11.225  -2.368 -28.275  1.00  1.19           H  
ATOM   2243  N   LYS A 149       6.776   0.346 -28.651  1.00  1.07           N  
ATOM   2244  CA  LYS A 149       5.575   0.696 -27.905  1.00  1.07           C  
ATOM   2245  C   LYS A 149       5.279  -0.286 -26.782  1.00  1.07           C  
ATOM   2246  O   LYS A 149       5.670  -1.449 -26.837  1.00  1.07           O  
ATOM   2247  CB  LYS A 149       4.376   0.774 -28.844  1.00  1.07           C  
ATOM   2248  CG  LYS A 149       4.458   1.898 -29.871  1.00  1.07           C  
ATOM   2249  CD  LYS A 149       3.221   1.930 -30.762  1.00  1.07           C  
ATOM   2250  CE  LYS A 149       3.303   3.055 -31.787  1.00  1.07           C  
ATOM   2251  NZ  LYS A 149       2.113   3.079 -32.681  1.00  1.07           N  
ATOM   2252  H   LYS A 149       6.679  -0.092 -29.554  1.00  1.07           H  
ATOM   2253  HA  LYS A 149       5.727   1.678 -27.456  1.00  1.07           H  
ATOM   2254 1HB  LYS A 149       4.276  -0.169 -29.382  1.00  1.07           H  
ATOM   2255 2HB  LYS A 149       3.465   0.910 -28.259  1.00  1.07           H  
ATOM   2256 1HG  LYS A 149       4.552   2.854 -29.355  1.00  1.07           H  
ATOM   2257 2HG  LYS A 149       5.343   1.756 -30.494  1.00  1.07           H  
ATOM   2258 1HD  LYS A 149       3.127   0.978 -31.287  1.00  1.07           H  
ATOM   2259 2HD  LYS A 149       2.333   2.075 -30.148  1.00  1.07           H  
ATOM   2260 1HE  LYS A 149       3.371   4.008 -31.264  1.00  1.07           H  
ATOM   2261 2HE  LYS A 149       4.199   2.921 -32.394  1.00  1.07           H  
ATOM   2262 1HZ  LYS A 149       2.203   3.836 -33.344  1.00  1.07           H  
ATOM   2263 2HZ  LYS A 149       2.048   2.202 -33.179  1.00  1.07           H  
ATOM   2264 3HZ  LYS A 149       1.279   3.214 -32.128  1.00  1.07           H  
ATOM   2265  N   PHE A 150       4.558   0.195 -25.776  1.00  0.94           N  
ATOM   2266  CA  PHE A 150       4.138  -0.619 -24.639  1.00  0.94           C  
ATOM   2267  C   PHE A 150       3.318  -1.819 -25.092  1.00  0.94           C  
ATOM   2268  O   PHE A 150       2.372  -1.652 -25.865  1.00  0.94           O  
ATOM   2269  CB  PHE A 150       3.233   0.227 -23.719  1.00  0.94           C  
ATOM   2270  CG  PHE A 150       2.795  -0.444 -22.435  1.00  0.94           C  
ATOM   2271  CD1 PHE A 150       3.595  -0.457 -21.298  1.00  0.94           C  
ATOM   2272  CD2 PHE A 150       1.586  -1.089 -22.376  1.00  0.94           C  
ATOM   2273  CE1 PHE A 150       3.193  -1.099 -20.154  1.00  0.94           C  
ATOM   2274  CE2 PHE A 150       1.193  -1.721 -21.239  1.00  0.94           C  
ATOM   2275  CZ  PHE A 150       2.001  -1.732 -20.120  1.00  0.94           C  
ATOM   2276  H   PHE A 150       4.283   1.165 -25.802  1.00  0.94           H  
ATOM   2277  HA  PHE A 150       5.023  -0.977 -24.110  1.00  0.94           H  
ATOM   2278 1HB  PHE A 150       3.724   1.151 -23.464  1.00  0.94           H  
ATOM   2279 2HB  PHE A 150       2.332   0.495 -24.269  1.00  0.94           H  
ATOM   2280  HD1 PHE A 150       4.552   0.043 -21.306  1.00  0.94           H  
ATOM   2281  HD2 PHE A 150       0.943  -1.098 -23.256  1.00  0.94           H  
ATOM   2282  HE1 PHE A 150       3.835  -1.102 -19.280  1.00  0.94           H  
ATOM   2283  HE2 PHE A 150       0.245  -2.217 -21.229  1.00  0.94           H  
ATOM   2284  HZ  PHE A 150       1.693  -2.243 -19.214  1.00  0.94           H  
ATOM   2285  N   ILE A 151       3.625  -3.002 -24.564  1.00  0.83           N  
ATOM   2286  CA  ILE A 151       2.859  -4.198 -24.865  1.00  0.83           C  
ATOM   2287  C   ILE A 151       1.801  -4.437 -23.772  1.00  0.83           C  
ATOM   2288  O   ILE A 151       2.170  -4.744 -22.638  1.00  0.83           O  
ATOM   2289  CB  ILE A 151       3.796  -5.417 -24.936  1.00  0.83           C  
ATOM   2290  CG1 ILE A 151       4.841  -5.204 -26.068  1.00  0.83           C  
ATOM   2291  CG2 ILE A 151       2.995  -6.684 -25.148  1.00  0.83           C  
ATOM   2292  CD1 ILE A 151       5.987  -6.209 -26.049  1.00  0.83           C  
ATOM   2293  H   ILE A 151       4.453  -3.098 -23.976  1.00  0.83           H  
ATOM   2294  HA  ILE A 151       2.422  -4.078 -25.846  1.00  0.83           H  
ATOM   2295  HB  ILE A 151       4.349  -5.502 -23.997  1.00  0.83           H  
ATOM   2296 1HG1 ILE A 151       4.336  -5.276 -27.029  1.00  0.83           H  
ATOM   2297 2HG1 ILE A 151       5.261  -4.200 -25.978  1.00  0.83           H  
ATOM   2298 1HG2 ILE A 151       3.671  -7.536 -25.182  1.00  0.83           H  
ATOM   2299 2HG2 ILE A 151       2.306  -6.807 -24.331  1.00  0.83           H  
ATOM   2300 3HG2 ILE A 151       2.444  -6.615 -26.087  1.00  0.83           H  
ATOM   2301 1HD1 ILE A 151       6.679  -5.990 -26.866  1.00  0.83           H  
ATOM   2302 2HD1 ILE A 151       6.511  -6.128 -25.099  1.00  0.83           H  
ATOM   2303 3HD1 ILE A 151       5.597  -7.217 -26.162  1.00  0.83           H  
ATOM   2304  N   PRO A 152       0.484  -4.374 -24.085  1.00  0.75           N  
ATOM   2305  CA  PRO A 152      -0.649  -4.525 -23.171  1.00  0.75           C  
ATOM   2306  C   PRO A 152      -0.593  -5.758 -22.284  1.00  0.75           C  
ATOM   2307  O   PRO A 152      -1.047  -5.731 -21.143  1.00  0.75           O  
ATOM   2308  CB  PRO A 152      -1.833  -4.623 -24.133  1.00  0.75           C  
ATOM   2309  CG  PRO A 152      -1.411  -3.826 -25.327  1.00  0.75           C  
ATOM   2310  CD  PRO A 152       0.061  -4.103 -25.482  1.00  0.75           C  
ATOM   2311  HA  PRO A 152      -0.744  -3.619 -22.562  1.00  0.75           H  
ATOM   2312 1HB  PRO A 152      -2.036  -5.679 -24.371  1.00  0.75           H  
ATOM   2313 2HB  PRO A 152      -2.738  -4.225 -23.654  1.00  0.75           H  
ATOM   2314 1HG  PRO A 152      -1.995  -4.128 -26.209  1.00  0.75           H  
ATOM   2315 2HG  PRO A 152      -1.621  -2.758 -25.160  1.00  0.75           H  
ATOM   2316 1HD  PRO A 152       0.240  -4.971 -26.133  1.00  0.75           H  
ATOM   2317 2HD  PRO A 152       0.501  -3.181 -25.866  1.00  0.75           H  
ATOM   2318  N   GLY A 153       0.016  -6.836 -22.780  1.00  0.69           N  
ATOM   2319  CA  GLY A 153       0.129  -8.083 -22.024  1.00  0.69           C  
ATOM   2320  C   GLY A 153       0.833  -7.865 -20.684  1.00  0.69           C  
ATOM   2321  O   GLY A 153       0.564  -8.571 -19.703  1.00  0.69           O  
ATOM   2322  H   GLY A 153       0.391  -6.807 -23.714  1.00  0.69           H  
ATOM   2323 1HA  GLY A 153      -0.866  -8.496 -21.853  1.00  0.69           H  
ATOM   2324 2HA  GLY A 153       0.685  -8.812 -22.614  1.00  0.69           H  
ATOM   2325  N   THR A 154       1.722  -6.876 -20.639  1.00  0.65           N  
ATOM   2326  CA  THR A 154       2.448  -6.551 -19.433  1.00  0.65           C  
ATOM   2327  C   THR A 154       1.503  -6.116 -18.318  1.00  0.65           C  
ATOM   2328  O   THR A 154       1.787  -6.355 -17.147  1.00  0.65           O  
ATOM   2329  CB  THR A 154       3.598  -5.580 -19.708  1.00  0.65           C  
ATOM   2330  OG1 THR A 154       4.532  -6.261 -20.588  1.00  0.65           O  
ATOM   2331  CG2 THR A 154       4.302  -5.174 -18.395  1.00  0.65           C  
ATOM   2332  H   THR A 154       1.876  -6.295 -21.462  1.00  0.65           H  
ATOM   2333  HA  THR A 154       2.931  -7.462 -19.092  1.00  0.65           H  
ATOM   2334  HB  THR A 154       3.220  -4.685 -20.207  1.00  0.65           H  
ATOM   2335  HG1 THR A 154       5.470  -6.041 -20.364  1.00  0.65           H  
ATOM   2336 1HG2 THR A 154       5.128  -4.497 -18.623  1.00  0.65           H  
ATOM   2337 2HG2 THR A 154       3.590  -4.673 -17.741  1.00  0.65           H  
ATOM   2338 3HG2 THR A 154       4.690  -6.061 -17.900  1.00  0.65           H  
ATOM   2339  N   LEU A 155       0.402  -5.435 -18.649  1.00  0.62           N  
ATOM   2340  CA  LEU A 155      -0.525  -5.005 -17.608  1.00  0.62           C  
ATOM   2341  C   LEU A 155      -1.128  -6.211 -16.907  1.00  0.62           C  
ATOM   2342  O   LEU A 155      -1.321  -6.196 -15.693  1.00  0.62           O  
ATOM   2343  CB  LEU A 155      -1.651  -4.170 -18.200  1.00  0.62           C  
ATOM   2344  CG  LEU A 155      -1.233  -2.852 -18.702  1.00  0.62           C  
ATOM   2345  CD1 LEU A 155      -2.365  -2.209 -19.441  1.00  0.62           C  
ATOM   2346  CD2 LEU A 155      -0.778  -1.976 -17.532  1.00  0.62           C  
ATOM   2347  H   LEU A 155       0.167  -5.283 -19.628  1.00  0.62           H  
ATOM   2348  HA  LEU A 155       0.018  -4.406 -16.881  1.00  0.62           H  
ATOM   2349 1HB  LEU A 155      -2.102  -4.724 -19.024  1.00  0.62           H  
ATOM   2350 2HB  LEU A 155      -2.408  -4.011 -17.434  1.00  0.62           H  
ATOM   2351  HG  LEU A 155      -0.436  -2.996 -19.375  1.00  0.62           H  
ATOM   2352 1HD1 LEU A 155      -2.045  -1.241 -19.827  1.00  0.62           H  
ATOM   2353 2HD1 LEU A 155      -2.666  -2.850 -20.270  1.00  0.62           H  
ATOM   2354 3HD1 LEU A 155      -3.209  -2.071 -18.764  1.00  0.62           H  
ATOM   2355 1HD2 LEU A 155      -0.463  -1.007 -17.915  1.00  0.62           H  
ATOM   2356 2HD2 LEU A 155      -1.607  -1.836 -16.833  1.00  0.62           H  
ATOM   2357 3HD2 LEU A 155       0.053  -2.454 -17.016  1.00  0.62           H  
ATOM   2358  N   ASP A 156      -1.409  -7.280 -17.652  1.00  0.60           N  
ATOM   2359  CA  ASP A 156      -1.966  -8.458 -17.010  1.00  0.60           C  
ATOM   2360  C   ASP A 156      -0.909  -9.112 -16.131  1.00  0.60           C  
ATOM   2361  O   ASP A 156      -1.208  -9.535 -15.011  1.00  0.60           O  
ATOM   2362  CB  ASP A 156      -2.514  -9.452 -18.033  1.00  0.60           C  
ATOM   2363  CG  ASP A 156      -3.825  -8.966 -18.685  1.00  0.60           C  
ATOM   2364  OD1 ASP A 156      -4.402  -8.018 -18.185  1.00  0.60           O  
ATOM   2365  OD2 ASP A 156      -4.246  -9.558 -19.651  1.00  0.60           O  
ATOM   2366  H   ASP A 156      -1.223  -7.273 -18.650  1.00  0.60           H  
ATOM   2367  HA  ASP A 156      -2.790  -8.148 -16.369  1.00  0.60           H  
ATOM   2368 1HB  ASP A 156      -1.767  -9.607 -18.818  1.00  0.60           H  
ATOM   2369 2HB  ASP A 156      -2.690 -10.414 -17.553  1.00  0.60           H  
ATOM   2370  N   LYS A 157       0.346  -9.131 -16.613  1.00  0.59           N  
ATOM   2371  CA  LYS A 157       1.442  -9.720 -15.840  1.00  0.59           C  
ATOM   2372  C   LYS A 157       1.618  -8.927 -14.551  1.00  0.59           C  
ATOM   2373  O   LYS A 157       1.849  -9.482 -13.479  1.00  0.59           O  
ATOM   2374  CB  LYS A 157       2.758  -9.644 -16.611  1.00  0.59           C  
ATOM   2375  CG  LYS A 157       2.870 -10.502 -17.825  1.00  0.59           C  
ATOM   2376  CD  LYS A 157       4.196 -10.230 -18.522  1.00  0.59           C  
ATOM   2377  CE  LYS A 157       5.312 -11.069 -17.956  1.00  0.59           C  
ATOM   2378  NZ  LYS A 157       5.179 -12.448 -18.438  1.00  0.59           N  
ATOM   2379  H   LYS A 157       0.519  -8.767 -17.553  1.00  0.59           H  
ATOM   2380  HA  LYS A 157       1.199 -10.753 -15.592  1.00  0.59           H  
ATOM   2381 1HB  LYS A 157       2.923  -8.620 -16.925  1.00  0.59           H  
ATOM   2382 2HB  LYS A 157       3.582  -9.900 -15.959  1.00  0.59           H  
ATOM   2383 1HG  LYS A 157       2.816 -11.554 -17.544  1.00  0.59           H  
ATOM   2384 2HG  LYS A 157       2.052 -10.278 -18.509  1.00  0.59           H  
ATOM   2385 1HD  LYS A 157       4.098 -10.448 -19.588  1.00  0.59           H  
ATOM   2386 2HD  LYS A 157       4.466  -9.180 -18.408  1.00  0.59           H  
ATOM   2387 1HE  LYS A 157       6.279 -10.672 -18.282  1.00  0.59           H  
ATOM   2388 2HE  LYS A 157       5.274 -11.064 -16.865  1.00  0.59           H  
ATOM   2389 1HZ  LYS A 157       5.943 -13.025 -18.078  1.00  0.59           H  
ATOM   2390 2HZ  LYS A 157       4.302 -12.836 -18.155  1.00  0.59           H  
ATOM   2391 3HZ  LYS A 157       5.234 -12.417 -19.474  1.00  0.59           H  
ATOM   2392  N   LEU A 158       1.468  -7.618 -14.662  1.00  0.59           N  
ATOM   2393  CA  LEU A 158       1.588  -6.713 -13.545  1.00  0.59           C  
ATOM   2394  C   LEU A 158       0.506  -6.969 -12.516  1.00  0.59           C  
ATOM   2395  O   LEU A 158       0.805  -7.091 -11.325  1.00  0.59           O  
ATOM   2396  CB  LEU A 158       1.605  -5.292 -14.091  1.00  0.59           C  
ATOM   2397  CG  LEU A 158       1.667  -4.216 -13.135  1.00  0.59           C  
ATOM   2398  CD1 LEU A 158       2.885  -4.376 -12.281  1.00  0.59           C  
ATOM   2399  CD2 LEU A 158       1.720  -2.947 -13.920  1.00  0.59           C  
ATOM   2400  H   LEU A 158       1.298  -7.220 -15.583  1.00  0.59           H  
ATOM   2401  HA  LEU A 158       2.531  -6.889 -13.049  1.00  0.59           H  
ATOM   2402 1HB  LEU A 158       2.443  -5.191 -14.773  1.00  0.59           H  
ATOM   2403 2HB  LEU A 158       0.699  -5.147 -14.658  1.00  0.59           H  
ATOM   2404  HG  LEU A 158       0.786  -4.231 -12.499  1.00  0.59           H  
ATOM   2405 1HD1 LEU A 158       2.943  -3.583 -11.565  1.00  0.59           H  
ATOM   2406 2HD1 LEU A 158       2.799  -5.318 -11.778  1.00  0.59           H  
ATOM   2407 3HD1 LEU A 158       3.771  -4.375 -12.876  1.00  0.59           H  
ATOM   2408 1HD2 LEU A 158       1.754  -2.124 -13.248  1.00  0.59           H  
ATOM   2409 2HD2 LEU A 158       2.593  -2.950 -14.544  1.00  0.59           H  
ATOM   2410 3HD2 LEU A 158       0.854  -2.867 -14.548  1.00  0.59           H  
ATOM   2411  N   ARG A 159      -0.743  -7.099 -12.959  1.00  0.60           N  
ATOM   2412  CA  ARG A 159      -1.814  -7.396 -12.020  1.00  0.60           C  
ATOM   2413  C   ARG A 159      -1.557  -8.730 -11.309  1.00  0.60           C  
ATOM   2414  O   ARG A 159      -1.771  -8.844 -10.096  1.00  0.60           O  
ATOM   2415  CB  ARG A 159      -3.154  -7.440 -12.733  1.00  0.60           C  
ATOM   2416  CG  ARG A 159      -3.623  -6.093 -13.225  1.00  0.60           C  
ATOM   2417  CD  ARG A 159      -4.977  -6.128 -13.791  1.00  0.60           C  
ATOM   2418  NE  ARG A 159      -5.314  -4.865 -14.438  1.00  0.60           N  
ATOM   2419  CZ  ARG A 159      -5.240  -4.657 -15.772  1.00  0.60           C  
ATOM   2420  NH1 ARG A 159      -4.858  -5.641 -16.559  1.00  0.60           N  
ATOM   2421  NH2 ARG A 159      -5.561  -3.475 -16.279  1.00  0.60           N  
ATOM   2422  H   ARG A 159      -0.949  -6.971 -13.950  1.00  0.60           H  
ATOM   2423  HA  ARG A 159      -1.846  -6.603 -11.274  1.00  0.60           H  
ATOM   2424 1HB  ARG A 159      -3.078  -8.100 -13.598  1.00  0.60           H  
ATOM   2425 2HB  ARG A 159      -3.912  -7.845 -12.068  1.00  0.60           H  
ATOM   2426 1HG  ARG A 159      -3.608  -5.389 -12.395  1.00  0.60           H  
ATOM   2427 2HG  ARG A 159      -2.959  -5.750 -13.995  1.00  0.60           H  
ATOM   2428 1HD  ARG A 159      -5.035  -6.921 -14.538  1.00  0.60           H  
ATOM   2429 2HD  ARG A 159      -5.702  -6.314 -13.000  1.00  0.60           H  
ATOM   2430  HE  ARG A 159      -5.613  -4.095 -13.856  1.00  0.60           H  
ATOM   2431 1HH1 ARG A 159      -4.620  -6.546 -16.160  1.00  0.60           H  
ATOM   2432 2HH1 ARG A 159      -4.800  -5.517 -17.564  1.00  0.60           H  
ATOM   2433 1HH2 ARG A 159      -5.853  -2.716 -15.670  1.00  0.60           H  
ATOM   2434 2HH2 ARG A 159      -5.525  -3.320 -17.278  1.00  0.60           H  
ATOM   2435  N   GLU A 160      -1.067  -9.736 -12.052  1.00  0.61           N  
ATOM   2436  CA  GLU A 160      -0.759 -11.027 -11.442  1.00  0.61           C  
ATOM   2437  C   GLU A 160       0.366 -10.894 -10.423  1.00  0.61           C  
ATOM   2438  O   GLU A 160       0.256 -11.412  -9.308  1.00  0.61           O  
ATOM   2439  CB  GLU A 160      -0.389 -12.080 -12.493  1.00  0.61           C  
ATOM   2440  CG  GLU A 160      -0.063 -13.471 -11.890  1.00  0.61           C  
ATOM   2441  CD  GLU A 160       0.260 -14.545 -12.922  1.00  0.61           C  
ATOM   2442  OE1 GLU A 160       0.262 -14.257 -14.093  1.00  0.61           O  
ATOM   2443  OE2 GLU A 160       0.506 -15.655 -12.525  1.00  0.61           O  
ATOM   2444  H   GLU A 160      -0.925  -9.606 -13.055  1.00  0.61           H  
ATOM   2445  HA  GLU A 160      -1.648 -11.375 -10.918  1.00  0.61           H  
ATOM   2446 1HB  GLU A 160      -1.214 -12.197 -13.195  1.00  0.61           H  
ATOM   2447 2HB  GLU A 160       0.465 -11.734 -13.058  1.00  0.61           H  
ATOM   2448 1HG  GLU A 160       0.798 -13.359 -11.228  1.00  0.61           H  
ATOM   2449 2HG  GLU A 160      -0.907 -13.797 -11.285  1.00  0.61           H  
ATOM   2450  N   ALA A 161       1.448 -10.198 -10.787  1.00  0.62           N  
ATOM   2451  CA  ALA A 161       2.565 -10.036  -9.873  1.00  0.62           C  
ATOM   2452  C   ALA A 161       2.102  -9.318  -8.611  1.00  0.62           C  
ATOM   2453  O   ALA A 161       2.481  -9.691  -7.497  1.00  0.62           O  
ATOM   2454  CB  ALA A 161       3.687  -9.265 -10.548  1.00  0.62           C  
ATOM   2455  H   ALA A 161       1.497  -9.796 -11.721  1.00  0.62           H  
ATOM   2456  HA  ALA A 161       2.926 -11.021  -9.594  1.00  0.62           H  
ATOM   2457 1HB  ALA A 161       4.523  -9.167  -9.866  1.00  0.62           H  
ATOM   2458 2HB  ALA A 161       4.009  -9.798 -11.442  1.00  0.62           H  
ATOM   2459 3HB  ALA A 161       3.323  -8.276 -10.831  1.00  0.62           H  
ATOM   2460  N   ARG A 162       1.240  -8.309  -8.774  1.00  0.64           N  
ATOM   2461  CA  ARG A 162       0.714  -7.577  -7.635  1.00  0.64           C  
ATOM   2462  C   ARG A 162      -0.028  -8.545  -6.738  1.00  0.64           C  
ATOM   2463  O   ARG A 162       0.225  -8.599  -5.537  1.00  0.64           O  
ATOM   2464  CB  ARG A 162      -0.194  -6.437  -8.092  1.00  0.64           C  
ATOM   2465  CG  ARG A 162      -0.778  -5.531  -6.981  1.00  0.64           C  
ATOM   2466  CD  ARG A 162       0.218  -4.503  -6.503  1.00  0.64           C  
ATOM   2467  NE  ARG A 162       0.908  -4.869  -5.282  1.00  0.64           N  
ATOM   2468  CZ  ARG A 162       2.134  -4.417  -4.942  1.00  0.64           C  
ATOM   2469  NH1 ARG A 162       2.800  -3.608  -5.759  1.00  0.64           N  
ATOM   2470  NH2 ARG A 162       2.660  -4.784  -3.785  1.00  0.64           N  
ATOM   2471  H   ARG A 162       0.959  -8.024  -9.714  1.00  0.64           H  
ATOM   2472  HA  ARG A 162       1.534  -7.156  -7.060  1.00  0.64           H  
ATOM   2473 1HB  ARG A 162       0.352  -5.807  -8.793  1.00  0.64           H  
ATOM   2474 2HB  ARG A 162      -1.038  -6.852  -8.637  1.00  0.64           H  
ATOM   2475 1HG  ARG A 162      -1.654  -5.011  -7.363  1.00  0.64           H  
ATOM   2476 2HG  ARG A 162      -1.067  -6.149  -6.129  1.00  0.64           H  
ATOM   2477 1HD  ARG A 162       0.964  -4.356  -7.266  1.00  0.64           H  
ATOM   2478 2HD  ARG A 162      -0.298  -3.564  -6.324  1.00  0.64           H  
ATOM   2479  HE  ARG A 162       0.409  -5.461  -4.590  1.00  0.64           H  
ATOM   2480 1HH1 ARG A 162       2.405  -3.296  -6.663  1.00  0.64           H  
ATOM   2481 2HH1 ARG A 162       3.730  -3.243  -5.500  1.00  0.64           H  
ATOM   2482 1HH2 ARG A 162       2.120  -5.384  -3.157  1.00  0.64           H  
ATOM   2483 2HH2 ARG A 162       3.583  -4.460  -3.519  1.00  0.64           H  
ATOM   2484  N   ALA A 163      -0.911  -9.357  -7.325  1.00  0.67           N  
ATOM   2485  CA  ALA A 163      -1.685 -10.315  -6.553  1.00  0.67           C  
ATOM   2486  C   ALA A 163      -0.796 -11.312  -5.808  1.00  0.67           C  
ATOM   2487  O   ALA A 163      -1.078 -11.652  -4.657  1.00  0.67           O  
ATOM   2488  CB  ALA A 163      -2.634 -11.065  -7.472  1.00  0.67           C  
ATOM   2489  H   ALA A 163      -1.076  -9.284  -8.331  1.00  0.67           H  
ATOM   2490  HA  ALA A 163      -2.263  -9.758  -5.816  1.00  0.67           H  
ATOM   2491 1HB  ALA A 163      -3.238 -11.756  -6.889  1.00  0.67           H  
ATOM   2492 2HB  ALA A 163      -3.282 -10.351  -7.982  1.00  0.67           H  
ATOM   2493 3HB  ALA A 163      -2.058 -11.618  -8.210  1.00  0.67           H  
ATOM   2494  N   LEU A 164       0.301 -11.760  -6.431  1.00  0.70           N  
ATOM   2495  CA  LEU A 164       1.186 -12.709  -5.757  1.00  0.70           C  
ATOM   2496  C   LEU A 164       1.820 -12.073  -4.523  1.00  0.70           C  
ATOM   2497  O   LEU A 164       1.920 -12.701  -3.456  1.00  0.70           O  
ATOM   2498  CB  LEU A 164       2.301 -13.166  -6.716  1.00  0.70           C  
ATOM   2499  CG  LEU A 164       1.879 -14.067  -7.908  1.00  0.70           C  
ATOM   2500  CD1 LEU A 164       3.072 -14.242  -8.880  1.00  0.70           C  
ATOM   2501  CD2 LEU A 164       1.425 -15.415  -7.377  1.00  0.70           C  
ATOM   2502  H   LEU A 164       0.493 -11.466  -7.390  1.00  0.70           H  
ATOM   2503  HA  LEU A 164       0.601 -13.571  -5.446  1.00  0.70           H  
ATOM   2504 1HB  LEU A 164       2.778 -12.278  -7.131  1.00  0.70           H  
ATOM   2505 2HB  LEU A 164       3.043 -13.709  -6.141  1.00  0.70           H  
ATOM   2506  HG  LEU A 164       1.062 -13.597  -8.450  1.00  0.70           H  
ATOM   2507 1HD1 LEU A 164       2.771 -14.871  -9.724  1.00  0.70           H  
ATOM   2508 2HD1 LEU A 164       3.381 -13.275  -9.253  1.00  0.70           H  
ATOM   2509 3HD1 LEU A 164       3.904 -14.711  -8.356  1.00  0.70           H  
ATOM   2510 1HD2 LEU A 164       1.123 -16.045  -8.213  1.00  0.70           H  
ATOM   2511 2HD2 LEU A 164       2.246 -15.892  -6.838  1.00  0.70           H  
ATOM   2512 3HD2 LEU A 164       0.579 -15.273  -6.703  1.00  0.70           H  
ATOM   2513  N   ILE A 165       2.221 -10.810  -4.664  1.00  0.74           N  
ATOM   2514  CA  ILE A 165       2.869 -10.077  -3.589  1.00  0.74           C  
ATOM   2515  C   ILE A 165       1.886  -9.768  -2.472  1.00  0.74           C  
ATOM   2516  O   ILE A 165       2.191  -9.979  -1.287  1.00  0.74           O  
ATOM   2517  CB  ILE A 165       3.512  -8.795  -4.140  1.00  0.74           C  
ATOM   2518  CG1 ILE A 165       4.649  -9.165  -5.079  1.00  0.74           C  
ATOM   2519  CG2 ILE A 165       4.076  -7.982  -3.009  1.00  0.74           C  
ATOM   2520  CD1 ILE A 165       5.129  -8.022  -5.867  1.00  0.74           C  
ATOM   2521  H   ILE A 165       2.106 -10.353  -5.573  1.00  0.74           H  
ATOM   2522  HA  ILE A 165       3.656 -10.685  -3.170  1.00  0.74           H  
ATOM   2523  HB  ILE A 165       2.772  -8.214  -4.697  1.00  0.74           H  
ATOM   2524 1HG1 ILE A 165       5.473  -9.540  -4.494  1.00  0.74           H  
ATOM   2525 2HG1 ILE A 165       4.320  -9.949  -5.760  1.00  0.74           H  
ATOM   2526 1HG2 ILE A 165       4.545  -7.081  -3.403  1.00  0.74           H  
ATOM   2527 2HG2 ILE A 165       3.277  -7.702  -2.323  1.00  0.74           H  
ATOM   2528 3HG2 ILE A 165       4.817  -8.573  -2.479  1.00  0.74           H  
ATOM   2529 1HD1 ILE A 165       5.946  -8.344  -6.507  1.00  0.74           H  
ATOM   2530 2HD1 ILE A 165       4.308  -7.656  -6.468  1.00  0.74           H  
ATOM   2531 3HD1 ILE A 165       5.474  -7.230  -5.211  1.00  0.74           H  
ATOM   2532  N   ASP A 166       0.697  -9.279  -2.844  1.00  0.78           N  
ATOM   2533  CA  ASP A 166      -0.312  -8.915  -1.864  1.00  0.78           C  
ATOM   2534  C   ASP A 166      -0.753 -10.139  -1.080  1.00  0.78           C  
ATOM   2535  O   ASP A 166      -0.890 -10.084   0.142  1.00  0.78           O  
ATOM   2536  CB  ASP A 166      -1.554  -8.328  -2.547  1.00  0.78           C  
ATOM   2537  CG  ASP A 166      -1.363  -6.943  -3.200  1.00  0.78           C  
ATOM   2538  OD1 ASP A 166      -0.364  -6.285  -2.974  1.00  0.78           O  
ATOM   2539  OD2 ASP A 166      -2.250  -6.546  -3.922  1.00  0.78           O  
ATOM   2540  H   ASP A 166       0.503  -9.143  -3.834  1.00  0.78           H  
ATOM   2541  HA  ASP A 166       0.111  -8.184  -1.176  1.00  0.78           H  
ATOM   2542 1HB  ASP A 166      -1.880  -9.022  -3.326  1.00  0.78           H  
ATOM   2543 2HB  ASP A 166      -2.362  -8.261  -1.821  1.00  0.78           H  
ATOM   2544  N   ALA A 167      -0.935 -11.267  -1.782  1.00  0.81           N  
ATOM   2545  CA  ALA A 167      -1.334 -12.520  -1.156  1.00  0.81           C  
ATOM   2546  C   ALA A 167      -0.282 -13.005  -0.177  1.00  0.81           C  
ATOM   2547  O   ALA A 167      -0.611 -13.527   0.891  1.00  0.81           O  
ATOM   2548  CB  ALA A 167      -1.573 -13.582  -2.209  1.00  0.81           C  
ATOM   2549  H   ALA A 167      -0.820 -11.260  -2.795  1.00  0.81           H  
ATOM   2550  HA  ALA A 167      -2.257 -12.344  -0.605  1.00  0.81           H  
ATOM   2551 1HB  ALA A 167      -1.891 -14.506  -1.730  1.00  0.81           H  
ATOM   2552 2HB  ALA A 167      -2.345 -13.242  -2.899  1.00  0.81           H  
ATOM   2553 3HB  ALA A 167      -0.646 -13.755  -2.759  1.00  0.81           H  
ATOM   2554  N   SER A 168       0.993 -12.811  -0.534  1.00  0.82           N  
ATOM   2555  CA  SER A 168       2.085 -13.233   0.319  1.00  0.82           C  
ATOM   2556  C   SER A 168       2.341 -12.208   1.427  1.00  0.82           C  
ATOM   2557  O   SER A 168       2.977 -12.519   2.437  1.00  0.82           O  
ATOM   2558  CB  SER A 168       3.328 -13.419  -0.524  1.00  0.82           C  
ATOM   2559  OG  SER A 168       3.122 -14.413  -1.490  1.00  0.82           O  
ATOM   2560  H   SER A 168       1.216 -12.409  -1.445  1.00  0.82           H  
ATOM   2561  HA  SER A 168       1.820 -14.183   0.779  1.00  0.82           H  
ATOM   2562 1HB  SER A 168       3.592 -12.477  -1.011  1.00  0.82           H  
ATOM   2563 2HB  SER A 168       4.155 -13.708   0.118  1.00  0.82           H  
ATOM   2564  HG  SER A 168       2.676 -13.955  -2.246  1.00  0.82           H  
ATOM   2565  N   GLY A 169       1.836 -10.984   1.239  1.00  0.81           N  
ATOM   2566  CA  GLY A 169       1.982  -9.912   2.210  1.00  0.81           C  
ATOM   2567  C   GLY A 169       3.400  -9.372   2.244  1.00  0.81           C  
ATOM   2568  O   GLY A 169       3.870  -8.910   3.286  1.00  0.81           O  
ATOM   2569  H   GLY A 169       1.356 -10.775   0.368  1.00  0.81           H  
ATOM   2570 1HA  GLY A 169       1.290  -9.109   1.951  1.00  0.81           H  
ATOM   2571 2HA  GLY A 169       1.699 -10.275   3.196  1.00  0.81           H  
ATOM   2572  N   ARG A 170       4.110  -9.475   1.124  1.00  0.79           N  
ATOM   2573  CA  ARG A 170       5.503  -9.048   1.126  1.00  0.79           C  
ATOM   2574  C   ARG A 170       5.733  -7.647   0.609  1.00  0.79           C  
ATOM   2575  O   ARG A 170       5.082  -7.181  -0.323  1.00  0.79           O  
ATOM   2576  CB  ARG A 170       6.359  -9.996   0.324  1.00  0.79           C  
ATOM   2577  CG  ARG A 170       6.331 -11.411   0.804  1.00  0.79           C  
ATOM   2578  CD  ARG A 170       6.780 -11.553   2.230  1.00  0.79           C  
ATOM   2579  NE  ARG A 170       7.012 -12.947   2.558  1.00  0.79           N  
ATOM   2580  CZ  ARG A 170       7.094 -13.481   3.794  1.00  0.79           C  
ATOM   2581  NH1 ARG A 170       6.905 -12.732   4.863  1.00  0.79           N  
ATOM   2582  NH2 ARG A 170       7.372 -14.772   3.930  1.00  0.79           N  
ATOM   2583  H   ARG A 170       3.653  -9.829   0.282  1.00  0.79           H  
ATOM   2584  HA  ARG A 170       5.859  -9.082   2.156  1.00  0.79           H  
ATOM   2585 1HB  ARG A 170       6.032  -9.991  -0.712  1.00  0.79           H  
ATOM   2586 2HB  ARG A 170       7.394  -9.663   0.351  1.00  0.79           H  
ATOM   2587 1HG  ARG A 170       5.317 -11.766   0.757  1.00  0.79           H  
ATOM   2588 2HG  ARG A 170       6.966 -12.033   0.171  1.00  0.79           H  
ATOM   2589 1HD  ARG A 170       7.709 -11.008   2.380  1.00  0.79           H  
ATOM   2590 2HD  ARG A 170       6.010 -11.166   2.899  1.00  0.79           H  
ATOM   2591  HE  ARG A 170       7.206 -13.570   1.766  1.00  0.79           H  
ATOM   2592 1HH1 ARG A 170       6.690 -11.751   4.755  1.00  0.79           H  
ATOM   2593 2HH1 ARG A 170       6.967 -13.140   5.783  1.00  0.79           H  
ATOM   2594 1HH2 ARG A 170       7.535 -15.359   3.084  1.00  0.79           H  
ATOM   2595 2HH2 ARG A 170       7.440 -15.184   4.842  1.00  0.79           H  
ATOM   2596  N   GLU A 171       6.752  -6.992   1.149  1.00  0.75           N  
ATOM   2597  CA  GLU A 171       7.103  -5.658   0.689  1.00  0.75           C  
ATOM   2598  C   GLU A 171       8.018  -5.711  -0.523  1.00  0.75           C  
ATOM   2599  O   GLU A 171       9.194  -5.348  -0.454  1.00  0.75           O  
ATOM   2600  CB  GLU A 171       7.770  -4.867   1.810  1.00  0.75           C  
ATOM   2601  CG  GLU A 171       6.881  -4.616   3.021  1.00  0.75           C  
ATOM   2602  CD  GLU A 171       7.565  -3.802   4.094  1.00  0.75           C  
ATOM   2603  OE1 GLU A 171       8.740  -3.546   3.962  1.00  0.75           O  
ATOM   2604  OE2 GLU A 171       6.911  -3.432   5.040  1.00  0.75           O  
ATOM   2605  H   GLU A 171       7.273  -7.410   1.905  1.00  0.75           H  
ATOM   2606  HA  GLU A 171       6.188  -5.141   0.398  1.00  0.75           H  
ATOM   2607 1HB  GLU A 171       8.662  -5.394   2.147  1.00  0.75           H  
ATOM   2608 2HB  GLU A 171       8.083  -3.902   1.431  1.00  0.75           H  
ATOM   2609 1HG  GLU A 171       5.985  -4.090   2.695  1.00  0.75           H  
ATOM   2610 2HG  GLU A 171       6.574  -5.576   3.437  1.00  0.75           H  
ATOM   2611  N   ILE A 172       7.451  -6.171  -1.623  1.00  0.70           N  
ATOM   2612  CA  ILE A 172       8.164  -6.317  -2.880  1.00  0.70           C  
ATOM   2613  C   ILE A 172       7.665  -5.282  -3.846  1.00  0.70           C  
ATOM   2614  O   ILE A 172       6.458  -5.123  -4.034  1.00  0.70           O  
ATOM   2615  CB  ILE A 172       8.008  -7.718  -3.469  1.00  0.70           C  
ATOM   2616  CG1 ILE A 172       8.593  -8.718  -2.531  1.00  0.70           C  
ATOM   2617  CG2 ILE A 172       8.637  -7.831  -4.855  1.00  0.70           C  
ATOM   2618  CD1 ILE A 172       8.295 -10.140  -2.910  1.00  0.70           C  
ATOM   2619  H   ILE A 172       6.472  -6.445  -1.546  1.00  0.70           H  
ATOM   2620  HA  ILE A 172       9.219  -6.143  -2.699  1.00  0.70           H  
ATOM   2621  HB  ILE A 172       6.967  -7.937  -3.537  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 172       9.667  -8.573  -2.504  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 172       8.204  -8.531  -1.542  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 172       8.482  -8.838  -5.232  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 172       8.176  -7.115  -5.536  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 172       9.688  -7.633  -4.793  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 172       8.755 -10.811  -2.185  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 172       7.225 -10.290  -2.915  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 172       8.703 -10.344  -3.900  1.00  0.70           H  
ATOM   2630  N   ARG A 173       8.588  -4.533  -4.417  1.00  0.66           N  
ATOM   2631  CA  ARG A 173       8.190  -3.478  -5.324  1.00  0.66           C  
ATOM   2632  C   ARG A 173       8.049  -3.988  -6.734  1.00  0.66           C  
ATOM   2633  O   ARG A 173       8.870  -4.788  -7.194  1.00  0.66           O  
ATOM   2634  CB  ARG A 173       9.200  -2.339  -5.305  1.00  0.66           C  
ATOM   2635  CG  ARG A 173       8.958  -1.311  -4.226  1.00  0.66           C  
ATOM   2636  CD  ARG A 173       9.232  -1.832  -2.849  1.00  0.66           C  
ATOM   2637  NE  ARG A 173       9.078  -0.773  -1.882  1.00  0.66           N  
ATOM   2638  CZ  ARG A 173       9.217  -0.863  -0.555  1.00  0.66           C  
ATOM   2639  NH1 ARG A 173       9.544  -1.988   0.040  1.00  0.66           N  
ATOM   2640  NH2 ARG A 173       9.011   0.237   0.134  1.00  0.66           N  
ATOM   2641  H   ARG A 173       9.571  -4.728  -4.223  1.00  0.66           H  
ATOM   2642  HA  ARG A 173       7.224  -3.086  -5.001  1.00  0.66           H  
ATOM   2643 1HB  ARG A 173      10.205  -2.744  -5.169  1.00  0.66           H  
ATOM   2644 2HB  ARG A 173       9.179  -1.822  -6.268  1.00  0.66           H  
ATOM   2645 1HG  ARG A 173       9.598  -0.444  -4.395  1.00  0.66           H  
ATOM   2646 2HG  ARG A 173       7.910  -0.996  -4.265  1.00  0.66           H  
ATOM   2647 1HD  ARG A 173       8.528  -2.627  -2.603  1.00  0.66           H  
ATOM   2648 2HD  ARG A 173      10.251  -2.214  -2.788  1.00  0.66           H  
ATOM   2649  HE  ARG A 173       8.834   0.154  -2.233  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 173       9.699  -2.836  -0.503  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 173       9.643  -2.017   1.047  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 173       8.752   1.083  -0.398  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 173       9.099   0.243   1.138  1.00  0.66           H  
ATOM   2654  N   LEU A 174       7.044  -3.477  -7.428  1.00  0.63           N  
ATOM   2655  CA  LEU A 174       6.868  -3.786  -8.839  1.00  0.63           C  
ATOM   2656  C   LEU A 174       7.331  -2.633  -9.704  1.00  0.63           C  
ATOM   2657  O   LEU A 174       6.944  -1.479  -9.488  1.00  0.63           O  
ATOM   2658  CB  LEU A 174       5.414  -4.148  -9.130  1.00  0.63           C  
ATOM   2659  CG  LEU A 174       4.958  -5.393  -8.472  1.00  0.63           C  
ATOM   2660  CD1 LEU A 174       3.534  -5.646  -8.736  1.00  0.63           C  
ATOM   2661  CD2 LEU A 174       5.776  -6.478  -9.012  1.00  0.63           C  
ATOM   2662  H   LEU A 174       6.385  -2.855  -6.942  1.00  0.63           H  
ATOM   2663  HA  LEU A 174       7.481  -4.651  -9.080  1.00  0.63           H  
ATOM   2664 1HB  LEU A 174       4.777  -3.341  -8.763  1.00  0.63           H  
ATOM   2665 2HB  LEU A 174       5.277  -4.251 -10.207  1.00  0.63           H  
ATOM   2666  HG  LEU A 174       5.095  -5.316  -7.390  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 174       3.278  -6.555  -8.255  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 174       2.940  -4.838  -8.351  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 174       3.370  -5.743  -9.775  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 174       5.507  -7.418  -8.570  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 174       5.645  -6.538 -10.095  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 174       6.798  -6.231  -8.777  1.00  0.63           H  
ATOM   2673  N   GLU A 175       8.091  -2.958 -10.726  1.00  0.62           N  
ATOM   2674  CA  GLU A 175       8.623  -1.949 -11.615  1.00  0.62           C  
ATOM   2675  C   GLU A 175       8.315  -2.275 -13.061  1.00  0.62           C  
ATOM   2676  O   GLU A 175       8.330  -3.442 -13.446  1.00  0.62           O  
ATOM   2677  CB  GLU A 175      10.136  -1.823 -11.388  1.00  0.62           C  
ATOM   2678  CG  GLU A 175      10.827  -0.732 -12.176  1.00  0.62           C  
ATOM   2679  CD  GLU A 175      12.289  -0.634 -11.846  1.00  0.62           C  
ATOM   2680  OE1 GLU A 175      13.014  -1.555 -12.131  1.00  0.62           O  
ATOM   2681  OE2 GLU A 175      12.670   0.360 -11.290  1.00  0.62           O  
ATOM   2682  H   GLU A 175       8.368  -3.934 -10.845  1.00  0.62           H  
ATOM   2683  HA  GLU A 175       8.157  -1.005 -11.375  1.00  0.62           H  
ATOM   2684 1HB  GLU A 175      10.327  -1.637 -10.331  1.00  0.62           H  
ATOM   2685 2HB  GLU A 175      10.617  -2.767 -11.634  1.00  0.62           H  
ATOM   2686 1HG  GLU A 175      10.711  -0.914 -13.238  1.00  0.62           H  
ATOM   2687 2HG  GLU A 175      10.346   0.212 -11.965  1.00  0.62           H  
ATOM   2688  N   ILE A 176       7.957  -1.255 -13.831  1.00  0.62           N  
ATOM   2689  CA  ILE A 176       7.731  -1.409 -15.272  1.00  0.62           C  
ATOM   2690  C   ILE A 176       8.764  -0.670 -16.108  1.00  0.62           C  
ATOM   2691  O   ILE A 176       9.018   0.518 -15.885  1.00  0.62           O  
ATOM   2692  CB  ILE A 176       6.321  -0.969 -15.655  1.00  0.62           C  
ATOM   2693  CG1 ILE A 176       5.348  -1.804 -14.904  1.00  0.62           C  
ATOM   2694  CG2 ILE A 176       6.087  -1.096 -17.135  1.00  0.62           C  
ATOM   2695  CD1 ILE A 176       5.471  -3.210 -15.262  1.00  0.62           C  
ATOM   2696  H   ILE A 176       7.894  -0.333 -13.393  1.00  0.62           H  
ATOM   2697  HA  ILE A 176       7.817  -2.465 -15.517  1.00  0.62           H  
ATOM   2698  HB  ILE A 176       6.174   0.070 -15.353  1.00  0.62           H  
ATOM   2699 1HG1 ILE A 176       5.516  -1.697 -13.839  1.00  0.62           H  
ATOM   2700 2HG1 ILE A 176       4.374  -1.509 -15.127  1.00  0.62           H  
ATOM   2701 1HG2 ILE A 176       5.079  -0.780 -17.368  1.00  0.62           H  
ATOM   2702 2HG2 ILE A 176       6.793  -0.475 -17.681  1.00  0.62           H  
ATOM   2703 3HG2 ILE A 176       6.223  -2.138 -17.433  1.00  0.62           H  
ATOM   2704 1HD1 ILE A 176       4.770  -3.804 -14.723  1.00  0.62           H  
ATOM   2705 2HD1 ILE A 176       5.293  -3.327 -16.326  1.00  0.62           H  
ATOM   2706 3HD1 ILE A 176       6.468  -3.534 -15.033  1.00  0.62           H  
ATOM   2707  N   ASP A 177       9.361  -1.386 -17.067  1.00  0.63           N  
ATOM   2708  CA  ASP A 177      10.397  -0.794 -17.914  1.00  0.63           C  
ATOM   2709  C   ASP A 177      10.132  -0.791 -19.398  1.00  0.63           C  
ATOM   2710  O   ASP A 177       9.993  -1.842 -20.040  1.00  0.63           O  
ATOM   2711  CB  ASP A 177      11.774  -1.390 -17.656  1.00  0.63           C  
ATOM   2712  CG  ASP A 177      12.900  -0.727 -18.447  1.00  0.63           C  
ATOM   2713  OD1 ASP A 177      12.653   0.169 -19.219  1.00  0.63           O  
ATOM   2714  OD2 ASP A 177      14.007  -1.144 -18.265  1.00  0.63           O  
ATOM   2715  H   ASP A 177       9.099  -2.370 -17.177  1.00  0.63           H  
ATOM   2716  HA  ASP A 177      10.445   0.247 -17.654  1.00  0.63           H  
ATOM   2717 1HB  ASP A 177      12.028  -1.219 -16.619  1.00  0.63           H  
ATOM   2718 2HB  ASP A 177      11.760  -2.446 -17.844  1.00  0.63           H  
ATOM   2719  N   GLY A 178       9.978   0.422 -19.917  1.00  0.65           N  
ATOM   2720  CA  GLY A 178       9.713   0.638 -21.323  1.00  0.65           C  
ATOM   2721  C   GLY A 178       8.244   0.807 -21.541  1.00  0.65           C  
ATOM   2722  O   GLY A 178       7.430   0.343 -20.742  1.00  0.65           O  
ATOM   2723  H   GLY A 178      10.111   1.234 -19.302  1.00  0.65           H  
ATOM   2724 1HA  GLY A 178      10.247   1.527 -21.660  1.00  0.65           H  
ATOM   2725 2HA  GLY A 178      10.084  -0.205 -21.902  1.00  0.65           H  
ATOM   2726  N   GLY A 179       7.877   1.596 -22.542  1.00  0.68           N  
ATOM   2727  CA  GLY A 179       6.461   1.795 -22.824  1.00  0.68           C  
ATOM   2728  C   GLY A 179       5.838   2.751 -21.806  1.00  0.68           C  
ATOM   2729  O   GLY A 179       4.632   3.006 -21.803  1.00  0.68           O  
ATOM   2730  H   GLY A 179       8.573   2.003 -23.154  1.00  0.68           H  
ATOM   2731 1HA  GLY A 179       6.341   2.192 -23.833  1.00  0.68           H  
ATOM   2732 2HA  GLY A 179       5.965   0.834 -22.794  1.00  0.68           H  
ATOM   2733  N   VAL A 180       6.681   3.289 -20.946  1.00  0.70           N  
ATOM   2734  CA  VAL A 180       6.258   4.159 -19.887  1.00  0.70           C  
ATOM   2735  C   VAL A 180       6.411   5.604 -20.305  1.00  0.70           C  
ATOM   2736  O   VAL A 180       7.513   6.099 -20.548  1.00  0.70           O  
ATOM   2737  CB  VAL A 180       7.112   3.908 -18.639  1.00  0.70           C  
ATOM   2738  CG1 VAL A 180       6.715   4.819 -17.585  1.00  0.70           C  
ATOM   2739  CG2 VAL A 180       6.991   2.485 -18.128  1.00  0.70           C  
ATOM   2740  H   VAL A 180       7.655   3.055 -21.020  1.00  0.70           H  
ATOM   2741  HA  VAL A 180       5.209   3.962 -19.659  1.00  0.70           H  
ATOM   2742  HB  VAL A 180       8.143   4.122 -18.891  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 180       7.376   4.649 -16.760  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 180       6.809   5.846 -17.926  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 180       5.699   4.611 -17.314  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 180       7.626   2.366 -17.246  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 180       5.964   2.277 -17.865  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 180       7.311   1.801 -18.882  1.00  0.70           H  
ATOM   2749  N   ASN A 181       5.284   6.267 -20.398  1.00  0.72           N  
ATOM   2750  CA  ASN A 181       5.212   7.653 -20.799  1.00  0.72           C  
ATOM   2751  C   ASN A 181       3.949   8.254 -20.238  1.00  0.72           C  
ATOM   2752  O   ASN A 181       3.049   7.541 -19.818  1.00  0.72           O  
ATOM   2753  CB  ASN A 181       5.248   7.778 -22.313  1.00  0.72           C  
ATOM   2754  CG  ASN A 181       4.111   7.086 -23.012  1.00  0.72           C  
ATOM   2755  OD1 ASN A 181       2.935   7.259 -22.675  1.00  0.72           O  
ATOM   2756  ND2 ASN A 181       4.442   6.305 -24.014  1.00  0.72           N  
ATOM   2757  H   ASN A 181       4.433   5.772 -20.186  1.00  0.72           H  
ATOM   2758  HA  ASN A 181       6.058   8.194 -20.369  1.00  0.72           H  
ATOM   2759 1HB  ASN A 181       5.235   8.833 -22.589  1.00  0.72           H  
ATOM   2760 2HB  ASN A 181       6.187   7.363 -22.683  1.00  0.72           H  
ATOM   2761 1HD2 ASN A 181       3.732   5.831 -24.539  1.00  0.72           H  
ATOM   2762 2HD2 ASN A 181       5.403   6.194 -24.265  1.00  0.72           H  
ATOM   2763  N   VAL A 182       3.778   9.543 -20.406  1.00  0.73           N  
ATOM   2764  CA  VAL A 182       2.627  10.272 -19.866  1.00  0.73           C  
ATOM   2765  C   VAL A 182       1.216   9.843 -20.339  1.00  0.73           C  
ATOM   2766  O   VAL A 182       0.226  10.487 -19.985  1.00  0.73           O  
ATOM   2767  CB  VAL A 182       2.843  11.754 -20.132  1.00  0.73           C  
ATOM   2768  CG1 VAL A 182       4.147  12.225 -19.424  1.00  0.73           C  
ATOM   2769  CG2 VAL A 182       2.922  11.977 -21.632  1.00  0.73           C  
ATOM   2770  H   VAL A 182       4.517  10.075 -20.840  1.00  0.73           H  
ATOM   2771  HA  VAL A 182       2.648  10.139 -18.782  1.00  0.73           H  
ATOM   2772  HB  VAL A 182       2.011  12.323 -19.715  1.00  0.73           H  
ATOM   2773 1HG1 VAL A 182       4.303  13.288 -19.607  1.00  0.73           H  
ATOM   2774 2HG1 VAL A 182       4.056  12.052 -18.350  1.00  0.73           H  
ATOM   2775 3HG1 VAL A 182       4.998  11.665 -19.810  1.00  0.73           H  
ATOM   2776 1HG2 VAL A 182       3.070  13.036 -21.837  1.00  0.73           H  
ATOM   2777 2HG2 VAL A 182       3.754  11.407 -22.043  1.00  0.73           H  
ATOM   2778 3HG2 VAL A 182       1.994  11.645 -22.092  1.00  0.73           H  
ATOM   2779  N   LYS A 183       1.122   8.848 -21.226  1.00  0.73           N  
ATOM   2780  CA  LYS A 183      -0.169   8.351 -21.688  1.00  0.73           C  
ATOM   2781  C   LYS A 183      -0.552   6.978 -21.090  1.00  0.73           C  
ATOM   2782  O   LYS A 183      -1.718   6.583 -21.169  1.00  0.73           O  
ATOM   2783  CB  LYS A 183      -0.179   8.249 -23.207  1.00  0.73           C  
ATOM   2784  CG  LYS A 183       0.113   9.568 -23.941  1.00  0.73           C  
ATOM   2785  CD  LYS A 183      -0.940  10.637 -23.653  1.00  0.73           C  
ATOM   2786  CE  LYS A 183      -0.676  11.911 -24.458  1.00  0.73           C  
ATOM   2787  NZ  LYS A 183      -1.690  12.974 -24.174  1.00  0.73           N  
ATOM   2788  H   LYS A 183       1.960   8.373 -21.542  1.00  0.73           H  
ATOM   2789  HA  LYS A 183      -0.936   9.063 -21.383  1.00  0.73           H  
ATOM   2790 1HB  LYS A 183       0.552   7.510 -23.526  1.00  0.73           H  
ATOM   2791 2HB  LYS A 183      -1.155   7.895 -23.535  1.00  0.73           H  
ATOM   2792 1HG  LYS A 183       1.090   9.934 -23.632  1.00  0.73           H  
ATOM   2793 2HG  LYS A 183       0.141   9.384 -25.014  1.00  0.73           H  
ATOM   2794 1HD  LYS A 183      -1.931  10.255 -23.904  1.00  0.73           H  
ATOM   2795 2HD  LYS A 183      -0.922  10.882 -22.589  1.00  0.73           H  
ATOM   2796 1HE  LYS A 183       0.314  12.290 -24.205  1.00  0.73           H  
ATOM   2797 2HE  LYS A 183      -0.702  11.673 -25.521  1.00  0.73           H  
ATOM   2798 1HZ  LYS A 183      -1.481  13.798 -24.722  1.00  0.73           H  
ATOM   2799 2HZ  LYS A 183      -2.611  12.636 -24.416  1.00  0.73           H  
ATOM   2800 3HZ  LYS A 183      -1.663  13.207 -23.190  1.00  0.73           H  
ATOM   2801  N   ASN A 184       0.432   6.226 -20.555  1.00  0.72           N  
ATOM   2802  CA  ASN A 184       0.184   4.865 -20.047  1.00  0.72           C  
ATOM   2803  C   ASN A 184       0.173   4.744 -18.517  1.00  0.72           C  
ATOM   2804  O   ASN A 184      -0.893   4.324 -18.060  1.00  0.72           O  
ATOM   2805  CB  ASN A 184       1.156   3.854 -20.642  1.00  0.72           C  
ATOM   2806  CG  ASN A 184       0.947   3.651 -22.128  1.00  0.72           C  
ATOM   2807  OD1 ASN A 184      -0.193   3.706 -22.607  1.00  0.72           O  
ATOM   2808  ND2 ASN A 184       1.996   3.384 -22.861  1.00  0.72           N  
ATOM   2809  H   ASN A 184       1.366   6.625 -20.466  1.00  0.72           H  
ATOM   2810  HA  ASN A 184      -0.812   4.569 -20.376  1.00  0.72           H  
ATOM   2811 1HB  ASN A 184       2.186   4.187 -20.469  1.00  0.72           H  
ATOM   2812 2HB  ASN A 184       1.028   2.899 -20.144  1.00  0.72           H  
ATOM   2813 1HD2 ASN A 184       1.888   3.228 -23.842  1.00  0.72           H  
ATOM   2814 2HD2 ASN A 184       2.919   3.310 -22.444  1.00  0.72           H  
ATOM   2815  N   ILE A 185       0.755   5.775 -17.916  1.00  0.71           N  
ATOM   2816  CA  ILE A 185       1.301   5.524 -16.582  1.00  0.71           C  
ATOM   2817  C   ILE A 185       0.221   5.233 -15.553  1.00  0.71           C  
ATOM   2818  O   ILE A 185       0.407   4.351 -14.723  1.00  0.71           O  
ATOM   2819  CB  ILE A 185       2.240   6.637 -16.127  1.00  0.71           C  
ATOM   2820  CG1 ILE A 185       3.425   6.557 -16.909  1.00  0.71           C  
ATOM   2821  CG2 ILE A 185       2.535   6.513 -14.717  1.00  0.71           C  
ATOM   2822  CD1 ILE A 185       4.242   7.748 -16.812  1.00  0.71           C  
ATOM   2823  H   ILE A 185       0.191   6.628 -17.903  1.00  0.71           H  
ATOM   2824  HA  ILE A 185       1.921   4.639 -16.645  1.00  0.71           H  
ATOM   2825  HB  ILE A 185       1.812   7.583 -16.309  1.00  0.71           H  
ATOM   2826 1HG1 ILE A 185       3.997   5.725 -16.551  1.00  0.71           H  
ATOM   2827 2HG1 ILE A 185       3.153   6.353 -17.906  1.00  0.71           H  
ATOM   2828 1HG2 ILE A 185       3.216   7.308 -14.424  1.00  0.71           H  
ATOM   2829 2HG2 ILE A 185       1.605   6.598 -14.160  1.00  0.71           H  
ATOM   2830 3HG2 ILE A 185       2.991   5.553 -14.526  1.00  0.71           H  
ATOM   2831 1HD1 ILE A 185       5.123   7.622 -17.425  1.00  0.71           H  
ATOM   2832 2HD1 ILE A 185       3.661   8.600 -17.173  1.00  0.71           H  
ATOM   2833 3HD1 ILE A 185       4.525   7.914 -15.776  1.00  0.71           H  
ATOM   2834  N   ARG A 186      -0.897   5.959 -15.593  1.00  0.69           N  
ATOM   2835  CA  ARG A 186      -1.990   5.769 -14.653  1.00  0.69           C  
ATOM   2836  C   ARG A 186      -2.515   4.342 -14.685  1.00  0.69           C  
ATOM   2837  O   ARG A 186      -2.921   3.812 -13.653  1.00  0.69           O  
ATOM   2838  CB  ARG A 186      -3.155   6.701 -14.966  1.00  0.69           C  
ATOM   2839  CG  ARG A 186      -4.283   6.681 -13.945  1.00  0.69           C  
ATOM   2840  CD  ARG A 186      -5.329   7.687 -14.257  1.00  0.69           C  
ATOM   2841  NE  ARG A 186      -6.389   7.698 -13.258  1.00  0.69           N  
ATOM   2842  CZ  ARG A 186      -7.478   8.488 -13.306  1.00  0.69           C  
ATOM   2843  NH1 ARG A 186      -7.647   9.315 -14.315  1.00  0.69           N  
ATOM   2844  NH2 ARG A 186      -8.372   8.435 -12.333  1.00  0.69           N  
ATOM   2845  H   ARG A 186      -0.992   6.681 -16.299  1.00  0.69           H  
ATOM   2846  HA  ARG A 186      -1.619   5.993 -13.656  1.00  0.69           H  
ATOM   2847 1HB  ARG A 186      -2.822   7.709 -15.024  1.00  0.69           H  
ATOM   2848 2HB  ARG A 186      -3.574   6.440 -15.937  1.00  0.69           H  
ATOM   2849 1HG  ARG A 186      -4.736   5.689 -13.905  1.00  0.69           H  
ATOM   2850 2HG  ARG A 186      -3.880   6.939 -12.975  1.00  0.69           H  
ATOM   2851 1HD  ARG A 186      -4.876   8.681 -14.284  1.00  0.69           H  
ATOM   2852 2HD  ARG A 186      -5.773   7.465 -15.225  1.00  0.69           H  
ATOM   2853  HE  ARG A 186      -6.292   7.084 -12.460  1.00  0.69           H  
ATOM   2854 1HH1 ARG A 186      -6.958   9.355 -15.058  1.00  0.69           H  
ATOM   2855 2HH1 ARG A 186      -8.460   9.911 -14.350  1.00  0.69           H  
ATOM   2856 1HH2 ARG A 186      -8.233   7.803 -11.550  1.00  0.69           H  
ATOM   2857 2HH2 ARG A 186      -9.187   9.027 -12.362  1.00  0.69           H  
ATOM   2858  N   GLU A 187      -2.551   3.740 -15.882  1.00  0.68           N  
ATOM   2859  CA  GLU A 187      -3.063   2.386 -16.074  1.00  0.68           C  
ATOM   2860  C   GLU A 187      -2.071   1.400 -15.507  1.00  0.68           C  
ATOM   2861  O   GLU A 187      -2.419   0.423 -14.837  1.00  0.68           O  
ATOM   2862  CB  GLU A 187      -3.263   2.096 -17.568  1.00  0.68           C  
ATOM   2863  CG  GLU A 187      -3.857   0.725 -17.877  1.00  0.68           C  
ATOM   2864  CD  GLU A 187      -5.272   0.519 -17.374  1.00  0.68           C  
ATOM   2865  OE1 GLU A 187      -5.933   1.483 -17.071  1.00  0.68           O  
ATOM   2866  OE2 GLU A 187      -5.690  -0.619 -17.310  1.00  0.68           O  
ATOM   2867  H   GLU A 187      -2.154   4.221 -16.687  1.00  0.68           H  
ATOM   2868  HA  GLU A 187      -4.011   2.284 -15.550  1.00  0.68           H  
ATOM   2869 1HB  GLU A 187      -3.910   2.857 -18.003  1.00  0.68           H  
ATOM   2870 2HB  GLU A 187      -2.302   2.154 -18.079  1.00  0.68           H  
ATOM   2871 1HG  GLU A 187      -3.841   0.573 -18.954  1.00  0.68           H  
ATOM   2872 2HG  GLU A 187      -3.214  -0.022 -17.423  1.00  0.68           H  
ATOM   2873  N   ILE A 188      -0.811   1.697 -15.755  1.00  0.67           N  
ATOM   2874  CA  ILE A 188       0.255   0.829 -15.304  1.00  0.67           C  
ATOM   2875  C   ILE A 188       0.260   0.855 -13.767  1.00  0.67           C  
ATOM   2876  O   ILE A 188       0.353  -0.182 -13.100  1.00  0.67           O  
ATOM   2877  CB  ILE A 188       1.609   1.300 -15.865  1.00  0.67           C  
ATOM   2878  CG1 ILE A 188       1.662   1.158 -17.398  1.00  0.67           C  
ATOM   2879  CG2 ILE A 188       2.642   0.455 -15.325  1.00  0.67           C  
ATOM   2880  CD1 ILE A 188       2.877   1.849 -18.033  1.00  0.67           C  
ATOM   2881  H   ILE A 188      -0.627   2.536 -16.306  1.00  0.67           H  
ATOM   2882  HA  ILE A 188       0.064  -0.183 -15.629  1.00  0.67           H  
ATOM   2883  HB  ILE A 188       1.786   2.334 -15.597  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 188       1.695   0.104 -17.653  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 188       0.751   1.591 -17.824  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 188       3.609   0.771 -15.708  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 188       2.637   0.516 -14.262  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 188       2.432  -0.564 -15.631  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 188       2.861   1.709 -19.115  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 188       2.865   2.910 -17.813  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 188       3.783   1.408 -17.631  1.00  0.67           H  
ATOM   2892  N   ALA A 189       0.142   2.056 -13.216  1.00  0.66           N  
ATOM   2893  CA  ALA A 189       0.077   2.256 -11.782  1.00  0.66           C  
ATOM   2894  C   ALA A 189      -1.168   1.601 -11.185  1.00  0.66           C  
ATOM   2895  O   ALA A 189      -1.084   0.898 -10.178  1.00  0.66           O  
ATOM   2896  CB  ALA A 189       0.081   3.743 -11.508  1.00  0.66           C  
ATOM   2897  H   ALA A 189       0.090   2.869 -13.818  1.00  0.66           H  
ATOM   2898  HA  ALA A 189       0.946   1.786 -11.328  1.00  0.66           H  
ATOM   2899 1HB  ALA A 189       0.055   3.925 -10.461  1.00  0.66           H  
ATOM   2900 2HB  ALA A 189       0.964   4.189 -11.932  1.00  0.66           H  
ATOM   2901 3HB  ALA A 189      -0.789   4.180 -11.977  1.00  0.66           H  
ATOM   2902  N   ALA A 190      -2.318   1.744 -11.858  1.00  0.66           N  
ATOM   2903  CA  ALA A 190      -3.582   1.157 -11.415  1.00  0.66           C  
ATOM   2904  C   ALA A 190      -3.491  -0.360 -11.332  1.00  0.66           C  
ATOM   2905  O   ALA A 190      -4.106  -0.989 -10.468  1.00  0.66           O  
ATOM   2906  CB  ALA A 190      -4.699   1.543 -12.362  1.00  0.66           C  
ATOM   2907  H   ALA A 190      -2.347   2.331 -12.687  1.00  0.66           H  
ATOM   2908  HA  ALA A 190      -3.803   1.541 -10.421  1.00  0.66           H  
ATOM   2909 1HB  ALA A 190      -5.637   1.120 -12.009  1.00  0.66           H  
ATOM   2910 2HB  ALA A 190      -4.782   2.627 -12.403  1.00  0.66           H  
ATOM   2911 3HB  ALA A 190      -4.479   1.158 -13.356  1.00  0.66           H  
ATOM   2912  N   ALA A 191      -2.696  -0.942 -12.226  1.00  0.65           N  
ATOM   2913  CA  ALA A 191      -2.488  -2.377 -12.313  1.00  0.65           C  
ATOM   2914  C   ALA A 191      -1.539  -2.897 -11.227  1.00  0.65           C  
ATOM   2915  O   ALA A 191      -1.373  -4.110 -11.087  1.00  0.65           O  
ATOM   2916  CB  ALA A 191      -1.946  -2.713 -13.681  1.00  0.65           C  
ATOM   2917  H   ALA A 191      -2.247  -0.355 -12.930  1.00  0.65           H  
ATOM   2918  HA  ALA A 191      -3.448  -2.870 -12.175  1.00  0.65           H  
ATOM   2919 1HB  ALA A 191      -1.790  -3.781 -13.782  1.00  0.65           H  
ATOM   2920 2HB  ALA A 191      -2.645  -2.369 -14.445  1.00  0.65           H  
ATOM   2921 3HB  ALA A 191      -1.025  -2.198 -13.795  1.00  0.65           H  
ATOM   2922  N   GLY A 192      -0.926  -2.003 -10.447  1.00  0.64           N  
ATOM   2923  CA  GLY A 192      -0.051  -2.436  -9.373  1.00  0.64           C  
ATOM   2924  C   GLY A 192       1.421  -2.027  -9.440  1.00  0.64           C  
ATOM   2925  O   GLY A 192       2.185  -2.387  -8.542  1.00  0.64           O  
ATOM   2926  H   GLY A 192      -1.085  -1.004 -10.568  1.00  0.64           H  
ATOM   2927 1HA  GLY A 192      -0.468  -2.065  -8.438  1.00  0.64           H  
ATOM   2928 2HA  GLY A 192      -0.101  -3.518  -9.319  1.00  0.64           H  
ATOM   2929  N   ALA A 193       1.868  -1.315 -10.479  1.00  0.63           N  
ATOM   2930  CA  ALA A 193       3.285  -0.920 -10.480  1.00  0.63           C  
ATOM   2931  C   ALA A 193       3.565   0.095  -9.390  1.00  0.63           C  
ATOM   2932  O   ALA A 193       2.751   0.979  -9.148  1.00  0.63           O  
ATOM   2933  CB  ALA A 193       3.694  -0.340 -11.797  1.00  0.63           C  
ATOM   2934  H   ALA A 193       1.248  -1.021 -11.239  1.00  0.63           H  
ATOM   2935  HA  ALA A 193       3.890  -1.799 -10.278  1.00  0.63           H  
ATOM   2936 1HB  ALA A 193       4.753  -0.060 -11.764  1.00  0.63           H  
ATOM   2937 2HB  ALA A 193       3.545  -1.056 -12.575  1.00  0.63           H  
ATOM   2938 3HB  ALA A 193       3.093   0.521 -11.980  1.00  0.63           H  
ATOM   2939  N   ASP A 194       4.735  -0.002  -8.765  1.00  0.63           N  
ATOM   2940  CA  ASP A 194       5.171   0.956  -7.761  1.00  0.63           C  
ATOM   2941  C   ASP A 194       6.170   1.957  -8.360  1.00  0.63           C  
ATOM   2942  O   ASP A 194       6.197   3.124  -7.952  1.00  0.63           O  
ATOM   2943  CB  ASP A 194       5.821   0.218  -6.593  1.00  0.63           C  
ATOM   2944  CG  ASP A 194       4.877  -0.745  -5.901  1.00  0.63           C  
ATOM   2945  OD1 ASP A 194       3.844  -0.322  -5.446  1.00  0.63           O  
ATOM   2946  OD2 ASP A 194       5.197  -1.934  -5.863  1.00  0.63           O  
ATOM   2947  H   ASP A 194       5.370  -0.752  -9.000  1.00  0.63           H  
ATOM   2948  HA  ASP A 194       4.304   1.492  -7.391  1.00  0.63           H  
ATOM   2949 1HB  ASP A 194       6.689  -0.339  -6.963  1.00  0.63           H  
ATOM   2950 2HB  ASP A 194       6.185   0.940  -5.866  1.00  0.63           H  
ATOM   2951  N   THR A 195       6.987   1.466  -9.305  1.00  0.63           N  
ATOM   2952  CA  THR A 195       8.061   2.235  -9.935  1.00  0.63           C  
ATOM   2953  C   THR A 195       7.980   2.204 -11.476  1.00  0.63           C  
ATOM   2954  O   THR A 195       7.659   1.174 -12.082  1.00  0.63           O  
ATOM   2955  CB  THR A 195       9.432   1.738  -9.449  1.00  0.63           C  
ATOM   2956  OG1 THR A 195       9.507   1.852  -8.019  1.00  0.63           O  
ATOM   2957  CG2 THR A 195      10.566   2.581 -10.067  1.00  0.63           C  
ATOM   2958  H   THR A 195       6.888   0.486  -9.558  1.00  0.63           H  
ATOM   2959  HA  THR A 195       7.958   3.269  -9.624  1.00  0.63           H  
ATOM   2960  HB  THR A 195       9.556   0.695  -9.724  1.00  0.63           H  
ATOM   2961  HG1 THR A 195      10.324   1.446  -7.720  1.00  0.63           H  
ATOM   2962 1HG2 THR A 195      11.527   2.212  -9.703  1.00  0.63           H  
ATOM   2963 2HG2 THR A 195      10.551   2.499 -11.151  1.00  0.63           H  
ATOM   2964 3HG2 THR A 195      10.447   3.626  -9.784  1.00  0.63           H  
ATOM   2965  N   PHE A 196       8.211   3.367 -12.092  1.00  0.64           N  
ATOM   2966  CA  PHE A 196       8.096   3.519 -13.544  1.00  0.64           C  
ATOM   2967  C   PHE A 196       9.406   3.978 -14.229  1.00  0.64           C  
ATOM   2968  O   PHE A 196       9.890   5.086 -13.966  1.00  0.64           O  
ATOM   2969  CB  PHE A 196       6.990   4.558 -13.739  1.00  0.64           C  
ATOM   2970  CG  PHE A 196       5.749   4.110 -13.063  1.00  0.64           C  
ATOM   2971  CD1 PHE A 196       5.617   4.359 -11.708  1.00  0.64           C  
ATOM   2972  CD2 PHE A 196       4.738   3.448 -13.705  1.00  0.64           C  
ATOM   2973  CE1 PHE A 196       4.558   3.933 -11.010  1.00  0.64           C  
ATOM   2974  CE2 PHE A 196       3.647   3.050 -12.977  1.00  0.64           C  
ATOM   2975  CZ  PHE A 196       3.585   3.290 -11.619  1.00  0.64           C  
ATOM   2976  H   PHE A 196       8.430   4.178 -11.510  1.00  0.64           H  
ATOM   2977  HA  PHE A 196       7.798   2.562 -13.977  1.00  0.64           H  
ATOM   2978 1HB  PHE A 196       7.296   5.517 -13.311  1.00  0.64           H  
ATOM   2979 2HB  PHE A 196       6.771   4.704 -14.754  1.00  0.64           H  
ATOM   2980  HD1 PHE A 196       6.402   4.882 -11.198  1.00  0.64           H  
ATOM   2981  HD2 PHE A 196       4.806   3.243 -14.776  1.00  0.64           H  
ATOM   2982  HE1 PHE A 196       4.499   4.106  -9.954  1.00  0.64           H  
ATOM   2983  HE2 PHE A 196       2.841   2.538 -13.453  1.00  0.64           H  
ATOM   2984  HZ  PHE A 196       2.749   2.961 -11.030  1.00  0.64           H  
ATOM   2985  N   VAL A 197       9.965   3.136 -15.119  1.00  0.66           N  
ATOM   2986  CA  VAL A 197      11.214   3.468 -15.822  1.00  0.66           C  
ATOM   2987  C   VAL A 197      10.892   4.066 -17.184  1.00  0.66           C  
ATOM   2988  O   VAL A 197      10.408   3.390 -18.102  1.00  0.66           O  
ATOM   2989  CB  VAL A 197      12.111   2.228 -16.012  1.00  0.66           C  
ATOM   2990  CG1 VAL A 197      13.380   2.591 -16.772  1.00  0.66           C  
ATOM   2991  CG2 VAL A 197      12.446   1.602 -14.668  1.00  0.66           C  
ATOM   2992  H   VAL A 197       9.531   2.233 -15.311  1.00  0.66           H  
ATOM   2993  HA  VAL A 197      11.758   4.203 -15.237  1.00  0.66           H  
ATOM   2994  HB  VAL A 197      11.601   1.542 -16.584  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 197      13.973   1.688 -16.920  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 197      13.112   3.006 -17.739  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 197      13.959   3.310 -16.220  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 197      13.057   0.708 -14.821  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 197      12.996   2.303 -14.068  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 197      11.526   1.328 -14.161  1.00  0.66           H  
ATOM   3001  N   ALA A 198      11.206   5.353 -17.306  1.00  0.68           N  
ATOM   3002  CA  ALA A 198      10.822   6.173 -18.447  1.00  0.68           C  
ATOM   3003  C   ALA A 198      11.985   6.928 -19.061  1.00  0.68           C  
ATOM   3004  O   ALA A 198      11.869   8.118 -19.364  1.00  0.68           O  
ATOM   3005  CB  ALA A 198       9.801   7.169 -17.969  1.00  0.68           C  
ATOM   3006  H   ALA A 198      11.657   5.799 -16.519  1.00  0.68           H  
ATOM   3007  HA  ALA A 198      10.385   5.523 -19.208  1.00  0.68           H  
ATOM   3008 1HB  ALA A 198       9.456   7.769 -18.782  1.00  0.68           H  
ATOM   3009 2HB  ALA A 198       8.966   6.637 -17.547  1.00  0.68           H  
ATOM   3010 3HB  ALA A 198      10.249   7.805 -17.212  1.00  0.68           H  
ATOM   3011  N   GLY A 199      13.094   6.240 -19.280  1.00  0.69           N  
ATOM   3012  CA  GLY A 199      14.289   6.905 -19.787  1.00  0.69           C  
ATOM   3013  C   GLY A 199      14.084   7.697 -21.066  1.00  0.69           C  
ATOM   3014  O   GLY A 199      14.298   8.907 -21.075  1.00  0.69           O  
ATOM   3015  H   GLY A 199      13.106   5.250 -19.062  1.00  0.69           H  
ATOM   3016 1HA  GLY A 199      14.668   7.578 -19.017  1.00  0.69           H  
ATOM   3017 2HA  GLY A 199      15.069   6.172 -19.965  1.00  0.69           H  
ATOM   3018  N   SER A 200      13.655   7.058 -22.155  1.00  0.71           N  
ATOM   3019  CA  SER A 200      13.534   7.833 -23.388  1.00  0.71           C  
ATOM   3020  C   SER A 200      12.505   8.962 -23.291  1.00  0.71           C  
ATOM   3021  O   SER A 200      12.702  10.043 -23.851  1.00  0.71           O  
ATOM   3022  CB  SER A 200      13.157   6.910 -24.536  1.00  0.71           C  
ATOM   3023  OG  SER A 200      11.871   6.380 -24.360  1.00  0.71           O  
ATOM   3024  H   SER A 200      13.458   6.068 -22.138  1.00  0.71           H  
ATOM   3025  HA  SER A 200      14.508   8.277 -23.604  1.00  0.71           H  
ATOM   3026 1HB  SER A 200      13.201   7.461 -25.473  1.00  0.71           H  
ATOM   3027 2HB  SER A 200      13.883   6.100 -24.598  1.00  0.71           H  
ATOM   3028  HG  SER A 200      11.272   7.131 -24.423  1.00  0.71           H  
ATOM   3029  N   ALA A 201      11.443   8.757 -22.507  1.00  0.72           N  
ATOM   3030  CA  ALA A 201      10.409   9.779 -22.352  1.00  0.72           C  
ATOM   3031  C   ALA A 201      10.976  11.044 -21.727  1.00  0.72           C  
ATOM   3032  O   ALA A 201      10.583  12.158 -22.074  1.00  0.72           O  
ATOM   3033  CB  ALA A 201       9.275   9.259 -21.498  1.00  0.72           C  
ATOM   3034  H   ALA A 201      11.347   7.871 -22.028  1.00  0.72           H  
ATOM   3035  HA  ALA A 201      10.028  10.027 -23.342  1.00  0.72           H  
ATOM   3036 1HB  ALA A 201       8.504  10.023 -21.406  1.00  0.72           H  
ATOM   3037 2HB  ALA A 201       8.849   8.359 -21.945  1.00  0.72           H  
ATOM   3038 3HB  ALA A 201       9.668   9.031 -20.528  1.00  0.72           H  
ATOM   3039  N   ILE A 202      11.903  10.860 -20.797  1.00  0.73           N  
ATOM   3040  CA  ILE A 202      12.511  11.956 -20.071  1.00  0.73           C  
ATOM   3041  C   ILE A 202      13.772  12.518 -20.719  1.00  0.73           C  
ATOM   3042  O   ILE A 202      13.864  13.721 -20.969  1.00  0.73           O  
ATOM   3043  CB  ILE A 202      12.813  11.485 -18.643  1.00  0.73           C  
ATOM   3044  CG1 ILE A 202      11.490  11.161 -17.943  1.00  0.73           C  
ATOM   3045  CG2 ILE A 202      13.611  12.545 -17.870  1.00  0.73           C  
ATOM   3046  CD1 ILE A 202      11.671  10.464 -16.671  1.00  0.73           C  
ATOM   3047  H   ILE A 202      12.166   9.902 -20.547  1.00  0.73           H  
ATOM   3048  HA  ILE A 202      11.781  12.762 -20.013  1.00  0.73           H  
ATOM   3049  HB  ILE A 202      13.393  10.556 -18.694  1.00  0.73           H  
ATOM   3050 1HG1 ILE A 202      10.958  12.088 -17.754  1.00  0.73           H  
ATOM   3051 2HG1 ILE A 202      10.878  10.533 -18.592  1.00  0.73           H  
ATOM   3052 1HG2 ILE A 202      13.817  12.174 -16.873  1.00  0.73           H  
ATOM   3053 2HG2 ILE A 202      14.553  12.744 -18.380  1.00  0.73           H  
ATOM   3054 3HG2 ILE A 202      13.027  13.468 -17.807  1.00  0.73           H  
ATOM   3055 1HD1 ILE A 202      10.719  10.264 -16.212  1.00  0.73           H  
ATOM   3056 2HD1 ILE A 202      12.182   9.525 -16.868  1.00  0.73           H  
ATOM   3057 3HD1 ILE A 202      12.265  11.081 -16.010  1.00  0.73           H  
ATOM   3058  N   PHE A 203      14.730  11.658 -21.041  1.00  0.74           N  
ATOM   3059  CA  PHE A 203      16.015  12.114 -21.554  1.00  0.74           C  
ATOM   3060  C   PHE A 203      15.936  12.707 -22.958  1.00  0.74           C  
ATOM   3061  O   PHE A 203      16.739  13.576 -23.296  1.00  0.74           O  
ATOM   3062  CB  PHE A 203      17.042  10.981 -21.518  1.00  0.74           C  
ATOM   3063  CG  PHE A 203      17.567  10.657 -20.111  1.00  0.74           C  
ATOM   3064  CD1 PHE A 203      17.182   9.509 -19.444  1.00  0.74           C  
ATOM   3065  CD2 PHE A 203      18.452  11.507 -19.468  1.00  0.74           C  
ATOM   3066  CE1 PHE A 203      17.649   9.226 -18.177  1.00  0.74           C  
ATOM   3067  CE2 PHE A 203      18.927  11.219 -18.204  1.00  0.74           C  
ATOM   3068  CZ  PHE A 203      18.518  10.081 -17.555  1.00  0.74           C  
ATOM   3069  H   PHE A 203      14.579  10.666 -20.894  1.00  0.74           H  
ATOM   3070  HA  PHE A 203      16.375  12.898 -20.886  1.00  0.74           H  
ATOM   3071 1HB  PHE A 203      16.594  10.075 -21.930  1.00  0.74           H  
ATOM   3072 2HB  PHE A 203      17.893  11.238 -22.149  1.00  0.74           H  
ATOM   3073  HD1 PHE A 203      16.505   8.827 -19.931  1.00  0.74           H  
ATOM   3074  HD2 PHE A 203      18.787  12.418 -19.970  1.00  0.74           H  
ATOM   3075  HE1 PHE A 203      17.328   8.320 -17.676  1.00  0.74           H  
ATOM   3076  HE2 PHE A 203      19.630  11.907 -17.721  1.00  0.74           H  
ATOM   3077  HZ  PHE A 203      18.887   9.863 -16.558  1.00  0.74           H  
ATOM   3078  N   ASN A 204      14.958  12.290 -23.775  1.00  0.74           N  
ATOM   3079  CA  ASN A 204      14.835  12.862 -25.112  1.00  0.74           C  
ATOM   3080  C   ASN A 204      13.785  13.974 -25.151  1.00  0.74           C  
ATOM   3081  O   ASN A 204      13.394  14.432 -26.227  1.00  0.74           O  
ATOM   3082  CB  ASN A 204      14.503  11.792 -26.137  1.00  0.74           C  
ATOM   3083  CG  ASN A 204      15.645  10.839 -26.375  1.00  0.74           C  
ATOM   3084  OD1 ASN A 204      16.813  11.244 -26.412  1.00  0.74           O  
ATOM   3085  ND2 ASN A 204      15.332   9.582 -26.553  1.00  0.74           N  
ATOM   3086  H   ASN A 204      14.291  11.565 -23.505  1.00  0.74           H  
ATOM   3087  HA  ASN A 204      15.789  13.313 -25.385  1.00  0.74           H  
ATOM   3088 1HB  ASN A 204      13.634  11.230 -25.810  1.00  0.74           H  
ATOM   3089 2HB  ASN A 204      14.243  12.269 -27.080  1.00  0.74           H  
ATOM   3090 1HD2 ASN A 204      16.052   8.909 -26.723  1.00  0.74           H  
ATOM   3091 2HD2 ASN A 204      14.372   9.300 -26.535  1.00  0.74           H  
ATOM   3092  N   ALA A 205      13.302  14.397 -23.986  1.00  0.73           N  
ATOM   3093  CA  ALA A 205      12.290  15.431 -23.934  1.00  0.73           C  
ATOM   3094  C   ALA A 205      12.888  16.801 -24.212  1.00  0.73           C  
ATOM   3095  O   ALA A 205      14.049  17.036 -23.885  1.00  0.73           O  
ATOM   3096  CB  ALA A 205      11.645  15.446 -22.572  1.00  0.73           C  
ATOM   3097  H   ALA A 205      13.644  14.019 -23.102  1.00  0.73           H  
ATOM   3098  HA  ALA A 205      11.551  15.189 -24.692  1.00  0.73           H  
ATOM   3099 1HB  ALA A 205      10.860  16.192 -22.515  1.00  0.73           H  
ATOM   3100 2HB  ALA A 205      11.234  14.473 -22.383  1.00  0.73           H  
ATOM   3101 3HB  ALA A 205      12.401  15.665 -21.822  1.00  0.73           H  
ATOM   3102  N   PRO A 206      12.123  17.755 -24.783  1.00  0.72           N  
ATOM   3103  CA  PRO A 206      12.508  19.151 -24.909  1.00  0.72           C  
ATOM   3104  C   PRO A 206      12.593  19.797 -23.526  1.00  0.72           C  
ATOM   3105  O   PRO A 206      13.242  20.824 -23.338  1.00  0.72           O  
ATOM   3106  CB  PRO A 206      11.378  19.740 -25.756  1.00  0.72           C  
ATOM   3107  CG  PRO A 206      10.192  18.820 -25.522  1.00  0.72           C  
ATOM   3108  CD  PRO A 206      10.793  17.438 -25.343  1.00  0.72           C  
ATOM   3109  HA  PRO A 206      13.475  19.215 -25.429  1.00  0.72           H  
ATOM   3110 1HB  PRO A 206      11.178  20.774 -25.437  1.00  0.72           H  
ATOM   3111 2HB  PRO A 206      11.684  19.785 -26.811  1.00  0.72           H  
ATOM   3112 1HG  PRO A 206       9.628  19.154 -24.637  1.00  0.72           H  
ATOM   3113 2HG  PRO A 206       9.499  18.875 -26.377  1.00  0.72           H  
ATOM   3114 1HD  PRO A 206      10.161  16.889 -24.639  1.00  0.72           H  
ATOM   3115 2HD  PRO A 206      10.897  16.920 -26.311  1.00  0.72           H  
ATOM   3116  N   ASP A 207      11.917  19.166 -22.561  1.00  0.70           N  
ATOM   3117  CA  ASP A 207      11.886  19.586 -21.177  1.00  0.70           C  
ATOM   3118  C   ASP A 207      11.620  18.404 -20.251  1.00  0.70           C  
ATOM   3119  O   ASP A 207      10.479  17.974 -20.053  1.00  0.70           O  
ATOM   3120  CB  ASP A 207      10.863  20.710 -20.975  1.00  0.70           C  
ATOM   3121  CG  ASP A 207      10.785  21.275 -19.530  1.00  0.70           C  
ATOM   3122  OD1 ASP A 207      11.200  20.598 -18.596  1.00  0.70           O  
ATOM   3123  OD2 ASP A 207      10.293  22.369 -19.370  1.00  0.70           O  
ATOM   3124  H   ASP A 207      11.398  18.341 -22.806  1.00  0.70           H  
ATOM   3125  HA  ASP A 207      12.868  19.988 -20.924  1.00  0.70           H  
ATOM   3126 1HB  ASP A 207      11.101  21.534 -21.652  1.00  0.70           H  
ATOM   3127 2HB  ASP A 207       9.873  20.344 -21.251  1.00  0.70           H  
ATOM   3128  N   TYR A 208      12.702  17.913 -19.668  1.00  0.67           N  
ATOM   3129  CA  TYR A 208      12.720  16.772 -18.762  1.00  0.67           C  
ATOM   3130  C   TYR A 208      11.924  17.026 -17.493  1.00  0.67           C  
ATOM   3131  O   TYR A 208      11.453  16.086 -16.851  1.00  0.67           O  
ATOM   3132  CB  TYR A 208      14.185  16.495 -18.412  1.00  0.67           C  
ATOM   3133  CG  TYR A 208      14.796  17.699 -17.751  1.00  0.67           C  
ATOM   3134  CD1 TYR A 208      14.856  17.819 -16.391  1.00  0.67           C  
ATOM   3135  CD2 TYR A 208      15.228  18.742 -18.559  1.00  0.67           C  
ATOM   3136  CE1 TYR A 208      15.363  18.990 -15.826  1.00  0.67           C  
ATOM   3137  CE2 TYR A 208      15.724  19.894 -18.004  1.00  0.67           C  
ATOM   3138  CZ  TYR A 208      15.789  20.021 -16.643  1.00  0.67           C  
ATOM   3139  OH  TYR A 208      16.282  21.179 -16.085  1.00  0.67           O  
ATOM   3140  H   TYR A 208      13.585  18.351 -19.887  1.00  0.67           H  
ATOM   3141  HA  TYR A 208      12.288  15.910 -19.275  1.00  0.67           H  
ATOM   3142 1HB  TYR A 208      14.258  15.648 -17.728  1.00  0.67           H  
ATOM   3143 2HB  TYR A 208      14.751  16.256 -19.315  1.00  0.67           H  
ATOM   3144  HD1 TYR A 208      14.507  17.002 -15.772  1.00  0.67           H  
ATOM   3145  HD2 TYR A 208      15.162  18.649 -19.644  1.00  0.67           H  
ATOM   3146  HE1 TYR A 208      15.424  19.105 -14.748  1.00  0.67           H  
ATOM   3147  HE2 TYR A 208      16.056  20.710 -18.645  1.00  0.67           H  
ATOM   3148  HH  TYR A 208      16.255  21.109 -15.128  1.00  0.67           H  
ATOM   3149  N   ALA A 209      11.768  18.303 -17.125  1.00  0.65           N  
ATOM   3150  CA  ALA A 209      11.093  18.635 -15.893  1.00  0.65           C  
ATOM   3151  C   ALA A 209       9.619  18.569 -16.117  1.00  0.65           C  
ATOM   3152  O   ALA A 209       8.878  18.030 -15.298  1.00  0.65           O  
ATOM   3153  CB  ALA A 209      11.516  20.006 -15.397  1.00  0.65           C  
ATOM   3154  H   ALA A 209      12.072  19.068 -17.732  1.00  0.65           H  
ATOM   3155  HA  ALA A 209      11.340  17.889 -15.157  1.00  0.65           H  
ATOM   3156 1HB  ALA A 209      11.008  20.218 -14.467  1.00  0.65           H  
ATOM   3157 2HB  ALA A 209      12.590  20.015 -15.233  1.00  0.65           H  
ATOM   3158 3HB  ALA A 209      11.255  20.757 -16.140  1.00  0.65           H  
ATOM   3159  N   GLU A 210       9.172  19.051 -17.261  1.00  0.63           N  
ATOM   3160  CA  GLU A 210       7.743  18.984 -17.506  1.00  0.63           C  
ATOM   3161  C   GLU A 210       7.326  17.528 -17.651  1.00  0.63           C  
ATOM   3162  O   GLU A 210       6.275  17.135 -17.147  1.00  0.63           O  
ATOM   3163  CB  GLU A 210       7.311  19.815 -18.706  1.00  0.63           C  
ATOM   3164  CG  GLU A 210       5.791  19.814 -18.956  1.00  0.63           C  
ATOM   3165  CD  GLU A 210       4.937  20.420 -17.818  1.00  0.63           C  
ATOM   3166  OE1 GLU A 210       5.457  21.130 -16.967  1.00  0.63           O  
ATOM   3167  OE2 GLU A 210       3.753  20.169 -17.823  1.00  0.63           O  
ATOM   3168  H   GLU A 210       9.828  19.496 -17.914  1.00  0.63           H  
ATOM   3169  HA  GLU A 210       7.228  19.385 -16.637  1.00  0.63           H  
ATOM   3170 1HB  GLU A 210       7.638  20.847 -18.572  1.00  0.63           H  
ATOM   3171 2HB  GLU A 210       7.805  19.434 -19.602  1.00  0.63           H  
ATOM   3172 1HG  GLU A 210       5.594  20.371 -19.871  1.00  0.63           H  
ATOM   3173 2HG  GLU A 210       5.476  18.783 -19.121  1.00  0.63           H  
ATOM   3174  N   VAL A 211       8.157  16.700 -18.290  1.00  0.61           N  
ATOM   3175  CA  VAL A 211       7.779  15.297 -18.397  1.00  0.61           C  
ATOM   3176  C   VAL A 211       7.690  14.634 -17.031  1.00  0.61           C  
ATOM   3177  O   VAL A 211       6.696  13.972 -16.738  1.00  0.61           O  
ATOM   3178  CB  VAL A 211       8.760  14.515 -19.265  1.00  0.61           C  
ATOM   3179  CG1 VAL A 211       8.460  13.009 -19.173  1.00  0.61           C  
ATOM   3180  CG2 VAL A 211       8.610  14.970 -20.679  1.00  0.61           C  
ATOM   3181  H   VAL A 211       9.017  17.054 -18.716  1.00  0.61           H  
ATOM   3182  HA  VAL A 211       6.799  15.247 -18.869  1.00  0.61           H  
ATOM   3183  HB  VAL A 211       9.784  14.682 -18.917  1.00  0.61           H  
ATOM   3184 1HG1 VAL A 211       9.161  12.462 -19.799  1.00  0.61           H  
ATOM   3185 2HG1 VAL A 211       8.565  12.680 -18.141  1.00  0.61           H  
ATOM   3186 3HG1 VAL A 211       7.444  12.817 -19.513  1.00  0.61           H  
ATOM   3187 1HG2 VAL A 211       9.288  14.409 -21.298  1.00  0.61           H  
ATOM   3188 2HG2 VAL A 211       7.589  14.794 -21.011  1.00  0.61           H  
ATOM   3189 3HG2 VAL A 211       8.838  16.036 -20.744  1.00  0.61           H  
ATOM   3190  N   ILE A 212       8.685  14.833 -16.173  1.00  0.60           N  
ATOM   3191  CA  ILE A 212       8.625  14.237 -14.846  1.00  0.60           C  
ATOM   3192  C   ILE A 212       7.444  14.771 -14.044  1.00  0.60           C  
ATOM   3193  O   ILE A 212       6.745  14.001 -13.381  1.00  0.60           O  
ATOM   3194  CB  ILE A 212       9.952  14.401 -14.117  1.00  0.60           C  
ATOM   3195  CG1 ILE A 212      10.986  13.542 -14.807  1.00  0.60           C  
ATOM   3196  CG2 ILE A 212       9.847  14.011 -12.683  1.00  0.60           C  
ATOM   3197  CD1 ILE A 212      12.382  13.820 -14.384  1.00  0.60           C  
ATOM   3198  H   ILE A 212       9.505  15.388 -16.436  1.00  0.60           H  
ATOM   3199  HA  ILE A 212       8.475  13.164 -14.973  1.00  0.60           H  
ATOM   3200  HB  ILE A 212      10.277  15.446 -14.192  1.00  0.60           H  
ATOM   3201 1HG1 ILE A 212      10.761  12.501 -14.587  1.00  0.60           H  
ATOM   3202 2HG1 ILE A 212      10.915  13.693 -15.884  1.00  0.60           H  
ATOM   3203 1HG2 ILE A 212      10.813  14.147 -12.230  1.00  0.60           H  
ATOM   3204 2HG2 ILE A 212       9.123  14.649 -12.196  1.00  0.60           H  
ATOM   3205 3HG2 ILE A 212       9.544  12.973 -12.596  1.00  0.60           H  
ATOM   3206 1HD1 ILE A 212      13.040  13.165 -14.910  1.00  0.60           H  
ATOM   3207 2HD1 ILE A 212      12.614  14.842 -14.637  1.00  0.60           H  
ATOM   3208 3HD1 ILE A 212      12.492  13.665 -13.312  1.00  0.60           H  
ATOM   3209  N   ARG A 213       7.200  16.086 -14.093  1.00  0.60           N  
ATOM   3210  CA  ARG A 213       6.053  16.635 -13.384  1.00  0.60           C  
ATOM   3211  C   ARG A 213       4.752  16.023 -13.897  1.00  0.60           C  
ATOM   3212  O   ARG A 213       3.882  15.657 -13.099  1.00  0.60           O  
ATOM   3213  CB  ARG A 213       5.971  18.152 -13.567  1.00  0.60           C  
ATOM   3214  CG  ARG A 213       6.978  19.014 -12.781  1.00  0.60           C  
ATOM   3215  CD  ARG A 213       6.585  20.470 -12.851  1.00  0.60           C  
ATOM   3216  NE  ARG A 213       6.789  21.056 -14.197  1.00  0.60           N  
ATOM   3217  CZ  ARG A 213       7.909  21.696 -14.598  1.00  0.60           C  
ATOM   3218  NH1 ARG A 213       8.914  21.883 -13.770  1.00  0.60           N  
ATOM   3219  NH2 ARG A 213       7.972  22.147 -15.833  1.00  0.60           N  
ATOM   3220  H   ARG A 213       7.805  16.707 -14.626  1.00  0.60           H  
ATOM   3221  HA  ARG A 213       6.160  16.409 -12.325  1.00  0.60           H  
ATOM   3222 1HB  ARG A 213       6.112  18.384 -14.624  1.00  0.60           H  
ATOM   3223 2HB  ARG A 213       4.973  18.491 -13.298  1.00  0.60           H  
ATOM   3224 1HG  ARG A 213       6.983  18.706 -11.736  1.00  0.60           H  
ATOM   3225 2HG  ARG A 213       7.975  18.902 -13.193  1.00  0.60           H  
ATOM   3226 1HD  ARG A 213       5.531  20.569 -12.598  1.00  0.60           H  
ATOM   3227 2HD  ARG A 213       7.182  21.039 -12.141  1.00  0.60           H  
ATOM   3228  HE  ARG A 213       6.050  20.953 -14.915  1.00  0.60           H  
ATOM   3229 1HH1 ARG A 213       8.857  21.536 -12.822  1.00  0.60           H  
ATOM   3230 2HH1 ARG A 213       9.732  22.392 -14.077  1.00  0.60           H  
ATOM   3231 1HH2 ARG A 213       7.166  21.981 -16.455  1.00  0.60           H  
ATOM   3232 2HH2 ARG A 213       8.793  22.629 -16.169  1.00  0.60           H  
ATOM   3233  N   ALA A 214       4.630  15.869 -15.221  1.00  0.60           N  
ATOM   3234  CA  ALA A 214       3.444  15.272 -15.816  1.00  0.60           C  
ATOM   3235  C   ALA A 214       3.272  13.829 -15.367  1.00  0.60           C  
ATOM   3236  O   ALA A 214       2.160  13.414 -15.031  1.00  0.60           O  
ATOM   3237  CB  ALA A 214       3.534  15.334 -17.326  1.00  0.60           C  
ATOM   3238  H   ALA A 214       5.367  16.200 -15.843  1.00  0.60           H  
ATOM   3239  HA  ALA A 214       2.577  15.839 -15.485  1.00  0.60           H  
ATOM   3240 1HB  ALA A 214       2.637  14.907 -17.768  1.00  0.60           H  
ATOM   3241 2HB  ALA A 214       3.640  16.376 -17.639  1.00  0.60           H  
ATOM   3242 3HB  ALA A 214       4.404  14.773 -17.652  1.00  0.60           H  
ATOM   3243  N   MET A 215       4.379  13.075 -15.307  1.00  0.61           N  
ATOM   3244  CA  MET A 215       4.319  11.691 -14.862  1.00  0.61           C  
ATOM   3245  C   MET A 215       3.844  11.649 -13.415  1.00  0.61           C  
ATOM   3246  O   MET A 215       2.984  10.841 -13.064  1.00  0.61           O  
ATOM   3247  CB  MET A 215       5.680  11.013 -14.989  1.00  0.61           C  
ATOM   3248  CG  MET A 215       6.197  10.744 -16.400  1.00  0.61           C  
ATOM   3249  SD  MET A 215       7.867  10.089 -16.347  1.00  0.61           S  
ATOM   3250  CE  MET A 215       7.604   8.462 -15.612  1.00  0.61           C  
ATOM   3251  H   MET A 215       5.272  13.466 -15.608  1.00  0.61           H  
ATOM   3252  HA  MET A 215       3.594  11.154 -15.474  1.00  0.61           H  
ATOM   3253 1HB  MET A 215       6.417  11.646 -14.510  1.00  0.61           H  
ATOM   3254 2HB  MET A 215       5.661  10.065 -14.452  1.00  0.61           H  
ATOM   3255 1HG  MET A 215       5.568  10.060 -16.921  1.00  0.61           H  
ATOM   3256 2HG  MET A 215       6.209  11.659 -16.963  1.00  0.61           H  
ATOM   3257 1HE  MET A 215       8.550   7.958 -15.482  1.00  0.61           H  
ATOM   3258 2HE  MET A 215       7.119   8.574 -14.650  1.00  0.61           H  
ATOM   3259 3HE  MET A 215       6.990   7.870 -16.252  1.00  0.61           H  
ATOM   3260  N   HIS A 216       4.348  12.560 -12.575  1.00  0.62           N  
ATOM   3261  CA  HIS A 216       3.901  12.578 -11.190  1.00  0.62           C  
ATOM   3262  C   HIS A 216       2.424  12.924 -11.087  1.00  0.62           C  
ATOM   3263  O   HIS A 216       1.705  12.323 -10.287  1.00  0.62           O  
ATOM   3264  CB  HIS A 216       4.697  13.563 -10.327  1.00  0.62           C  
ATOM   3265  CG  HIS A 216       6.044  13.091  -9.880  1.00  0.62           C  
ATOM   3266  ND1 HIS A 216       6.207  11.953  -9.113  1.00  0.62           N  
ATOM   3267  CD2 HIS A 216       7.276  13.624 -10.029  1.00  0.62           C  
ATOM   3268  CE1 HIS A 216       7.490  11.796  -8.826  1.00  0.62           C  
ATOM   3269  NE2 HIS A 216       8.159  12.797  -9.363  1.00  0.62           N  
ATOM   3270  H   HIS A 216       5.062  13.216 -12.895  1.00  0.62           H  
ATOM   3271  HA  HIS A 216       4.038  11.591 -10.760  1.00  0.62           H  
ATOM   3272 1HB  HIS A 216       4.842  14.485 -10.893  1.00  0.62           H  
ATOM   3273 2HB  HIS A 216       4.116  13.817  -9.444  1.00  0.62           H  
ATOM   3274  HD2 HIS A 216       7.516  14.538 -10.565  1.00  0.62           H  
ATOM   3275  HE1 HIS A 216       7.927  10.980  -8.238  1.00  0.62           H  
ATOM   3276  HE2 HIS A 216       9.177  12.920  -9.289  1.00  0.62           H  
ATOM   3277  N   ALA A 217       1.956  13.880 -11.891  1.00  0.64           N  
ATOM   3278  CA  ALA A 217       0.550  14.246 -11.841  1.00  0.64           C  
ATOM   3279  C   ALA A 217      -0.332  13.055 -12.204  1.00  0.64           C  
ATOM   3280  O   ALA A 217      -1.342  12.787 -11.542  1.00  0.64           O  
ATOM   3281  CB  ALA A 217       0.285  15.393 -12.798  1.00  0.64           C  
ATOM   3282  H   ALA A 217       2.589  14.370 -12.524  1.00  0.64           H  
ATOM   3283  HA  ALA A 217       0.312  14.555 -10.825  1.00  0.64           H  
ATOM   3284 1HB  ALA A 217      -0.763  15.677 -12.745  1.00  0.64           H  
ATOM   3285 2HB  ALA A 217       0.911  16.242 -12.525  1.00  0.64           H  
ATOM   3286 3HB  ALA A 217       0.527  15.078 -13.812  1.00  0.64           H  
ATOM   3287  N   GLU A 218       0.079  12.309 -13.227  1.00  0.68           N  
ATOM   3288  CA  GLU A 218      -0.668  11.141 -13.661  1.00  0.68           C  
ATOM   3289  C   GLU A 218      -0.686  10.082 -12.551  1.00  0.68           C  
ATOM   3290  O   GLU A 218      -1.725   9.482 -12.251  1.00  0.68           O  
ATOM   3291  CB  GLU A 218      -0.070  10.605 -14.954  1.00  0.68           C  
ATOM   3292  CG  GLU A 218      -0.832   9.494 -15.539  1.00  0.68           C  
ATOM   3293  CD  GLU A 218      -0.287   9.008 -16.814  1.00  0.68           C  
ATOM   3294  OE1 GLU A 218       0.686   9.529 -17.257  1.00  0.68           O  
ATOM   3295  OE2 GLU A 218      -0.811   8.040 -17.321  1.00  0.68           O  
ATOM   3296  H   GLU A 218       0.920  12.582 -13.741  1.00  0.68           H  
ATOM   3297  HA  GLU A 218      -1.697  11.442 -13.858  1.00  0.68           H  
ATOM   3298 1HB  GLU A 218      -0.008  11.409 -15.690  1.00  0.68           H  
ATOM   3299 2HB  GLU A 218       0.948  10.255 -14.768  1.00  0.68           H  
ATOM   3300 1HG  GLU A 218      -0.796   8.687 -14.815  1.00  0.68           H  
ATOM   3301 2HG  GLU A 218      -1.869   9.802 -15.671  1.00  0.68           H  
ATOM   3302  N   LEU A 219       0.464   9.882 -11.912  1.00  0.74           N  
ATOM   3303  CA  LEU A 219       0.573   8.946 -10.810  1.00  0.74           C  
ATOM   3304  C   LEU A 219      -0.309   9.385  -9.644  1.00  0.74           C  
ATOM   3305  O   LEU A 219      -0.944   8.552  -8.995  1.00  0.74           O  
ATOM   3306  CB  LEU A 219       2.039   8.827 -10.409  1.00  0.74           C  
ATOM   3307  CG  LEU A 219       2.903   8.087 -11.431  1.00  0.74           C  
ATOM   3308  CD1 LEU A 219       4.408   8.209 -11.094  1.00  0.74           C  
ATOM   3309  CD2 LEU A 219       2.457   6.652 -11.430  1.00  0.74           C  
ATOM   3310  H   LEU A 219       1.298  10.388 -12.216  1.00  0.74           H  
ATOM   3311  HA  LEU A 219       0.232   7.971 -11.154  1.00  0.74           H  
ATOM   3312 1HB  LEU A 219       2.443   9.826 -10.304  1.00  0.74           H  
ATOM   3313 2HB  LEU A 219       2.118   8.338  -9.470  1.00  0.74           H  
ATOM   3314  HG  LEU A 219       2.747   8.508 -12.414  1.00  0.74           H  
ATOM   3315 1HD1 LEU A 219       4.991   7.666 -11.839  1.00  0.74           H  
ATOM   3316 2HD1 LEU A 219       4.697   9.260 -11.107  1.00  0.74           H  
ATOM   3317 3HD1 LEU A 219       4.614   7.803 -10.121  1.00  0.74           H  
ATOM   3318 1HD2 LEU A 219       3.036   6.101 -12.140  1.00  0.74           H  
ATOM   3319 2HD2 LEU A 219       2.600   6.228 -10.476  1.00  0.74           H  
ATOM   3320 3HD2 LEU A 219       1.402   6.599 -11.691  1.00  0.74           H  
ATOM   3321  N   ALA A 220      -0.396  10.693  -9.397  1.00  0.86           N  
ATOM   3322  CA  ALA A 220      -1.257  11.169  -8.329  1.00  0.86           C  
ATOM   3323  C   ALA A 220      -2.697  10.751  -8.607  1.00  0.86           C  
ATOM   3324  O   ALA A 220      -3.405  10.331  -7.686  1.00  0.86           O  
ATOM   3325  CB  ALA A 220      -1.158  12.676  -8.194  1.00  0.86           C  
ATOM   3326  H   ALA A 220       0.162  11.356  -9.933  1.00  0.86           H  
ATOM   3327  HA  ALA A 220      -0.938  10.709  -7.400  1.00  0.86           H  
ATOM   3328 1HB  ALA A 220      -1.795  13.010  -7.378  1.00  0.86           H  
ATOM   3329 2HB  ALA A 220      -0.124  12.951  -7.989  1.00  0.86           H  
ATOM   3330 3HB  ALA A 220      -1.478  13.147  -9.114  1.00  0.86           H  
ATOM   3331  N   GLN A 221      -3.117  10.805  -9.881  1.00  1.07           N  
ATOM   3332  CA  GLN A 221      -4.475  10.392 -10.230  1.00  1.07           C  
ATOM   3333  C   GLN A 221      -4.650   8.897  -9.964  1.00  1.07           C  
ATOM   3334  O   GLN A 221      -5.716   8.445  -9.552  1.00  1.07           O  
ATOM   3335  CB  GLN A 221      -4.805  10.683 -11.695  1.00  1.07           C  
ATOM   3336  CG  GLN A 221      -4.915  12.136 -12.057  1.00  1.07           C  
ATOM   3337  CD  GLN A 221      -5.281  12.325 -13.529  1.00  1.07           C  
ATOM   3338  OE1 GLN A 221      -5.094  11.430 -14.364  1.00  1.07           O  
ATOM   3339  NE2 GLN A 221      -5.812  13.499 -13.855  1.00  1.07           N  
ATOM   3340  H   GLN A 221      -2.489  11.181 -10.597  1.00  1.07           H  
ATOM   3341  HA  GLN A 221      -5.178  10.932  -9.596  1.00  1.07           H  
ATOM   3342 1HB  GLN A 221      -4.059  10.230 -12.338  1.00  1.07           H  
ATOM   3343 2HB  GLN A 221      -5.749  10.230 -11.929  1.00  1.07           H  
ATOM   3344 1HG  GLN A 221      -5.682  12.600 -11.440  1.00  1.07           H  
ATOM   3345 2HG  GLN A 221      -3.947  12.610 -11.877  1.00  1.07           H  
ATOM   3346 1HE2 GLN A 221      -6.076  13.686 -14.803  1.00  1.07           H  
ATOM   3347 2HE2 GLN A 221      -5.946  14.198 -13.152  1.00  1.07           H  
ATOM   3348  N   ALA A 222      -3.599   8.114 -10.223  1.00  1.39           N  
ATOM   3349  CA  ALA A 222      -3.643   6.679  -9.939  1.00  1.39           C  
ATOM   3350  C   ALA A 222      -3.825   6.427  -8.437  1.00  1.39           C  
ATOM   3351  O   ALA A 222      -4.504   5.474  -8.046  1.00  1.39           O  
ATOM   3352  CB  ALA A 222      -2.395   5.985 -10.430  1.00  1.39           C  
ATOM   3353  H   ALA A 222      -2.759   8.538 -10.621  1.00  1.39           H  
ATOM   3354  HA  ALA A 222      -4.502   6.260 -10.458  1.00  1.39           H  
ATOM   3355 1HB  ALA A 222      -2.473   4.917 -10.227  1.00  1.39           H  
ATOM   3356 2HB  ALA A 222      -2.289   6.144 -11.486  1.00  1.39           H  
ATOM   3357 3HB  ALA A 222      -1.535   6.383  -9.933  1.00  1.39           H  
ATOM   3358  N   HIS A 223      -3.223   7.280  -7.592  1.00  1.84           N  
ATOM   3359  CA  HIS A 223      -3.364   7.129  -6.140  1.00  1.84           C  
ATOM   3360  C   HIS A 223      -4.783   7.456  -5.653  1.00  1.84           C  
ATOM   3361  O   HIS A 223      -5.309   6.762  -4.776  1.00  1.84           O  
ATOM   3362  CB  HIS A 223      -2.397   8.034  -5.342  1.00  1.84           C  
ATOM   3363  CG  HIS A 223      -0.926   7.619  -5.235  1.00  1.84           C  
ATOM   3364  ND1 HIS A 223      -0.528   6.462  -4.587  1.00  1.84           N  
ATOM   3365  CD2 HIS A 223       0.220   8.244  -5.630  1.00  1.84           C  
ATOM   3366  CE1 HIS A 223       0.797   6.384  -4.597  1.00  1.84           C  
ATOM   3367  NE2 HIS A 223       1.282   7.457  -5.217  1.00  1.84           N  
ATOM   3368  H   HIS A 223      -2.642   8.028  -7.977  1.00  1.84           H  
ATOM   3369  HA  HIS A 223      -3.154   6.096  -5.869  1.00  1.84           H  
ATOM   3370 1HB  HIS A 223      -2.415   9.027  -5.780  1.00  1.84           H  
ATOM   3371 2HB  HIS A 223      -2.781   8.138  -4.329  1.00  1.84           H  
ATOM   3372  HD1 HIS A 223      -1.125   5.793  -4.143  1.00  1.84           H  
ATOM   3373  HD2 HIS A 223       0.412   9.180  -6.152  1.00  1.84           H  
ATOM   3374  HE1 HIS A 223       1.307   5.531  -4.136  1.00  1.84           H  
ATOM   3375  N   GLN A 224      -5.394   8.511  -6.206  1.00  2.42           N  
ATOM   3376  CA  GLN A 224      -6.737   8.911  -5.782  1.00  2.42           C  
ATOM   3377  C   GLN A 224      -7.379   9.926  -6.733  1.00  2.42           C  
ATOM   3378  O   GLN A 224      -8.434   9.649  -7.308  1.00  2.42           O  
ATOM   3379  OXT GLN A 224      -7.046  11.108  -6.638  1.00  2.42           O  
ATOM   3380  CB  GLN A 224      -6.709   9.488  -4.354  1.00  2.42           C  
ATOM   3381  CG  GLN A 224      -8.080   9.838  -3.791  1.00  2.42           C  
ATOM   3382  CD  GLN A 224      -8.025  10.295  -2.335  1.00  2.42           C  
ATOM   3383  OE1 GLN A 224      -7.035  10.874  -1.874  1.00  2.42           O  
ATOM   3384  NE2 GLN A 224      -9.101  10.031  -1.599  1.00  2.42           N  
ATOM   3385  H   GLN A 224      -4.892   9.051  -6.915  1.00  2.42           H  
ATOM   3386  HA  GLN A 224      -7.368   8.022  -5.780  1.00  2.42           H  
ATOM   3387 1HB  GLN A 224      -6.250   8.778  -3.670  1.00  2.42           H  
ATOM   3388 2HB  GLN A 224      -6.099  10.391  -4.341  1.00  2.42           H  
ATOM   3389 1HG  GLN A 224      -8.512  10.642  -4.385  1.00  2.42           H  
ATOM   3390 2HG  GLN A 224      -8.715   8.952  -3.845  1.00  2.42           H  
ATOM   3391 1HE2 GLN A 224      -9.129  10.303  -0.636  1.00  2.42           H  
ATOM   3392 2HE2 GLN A 224      -9.883   9.559  -2.008  1.00  2.42           H  
ENDMDL

REMARK ID 232233 DOMAINID 228151 MODEL 2 2022-03-05_00000177_1_19
MODEL     2
ATOM      1  N   MET A   1       0.193   2.142   1.422  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.372   1.747   0.660  1.00  3.20           C  
ATOM      3  C   MET A   1       2.301   2.929   0.402  1.00  3.20           C  
ATOM      4  O   MET A   1       2.522   3.758   1.286  1.00  3.20           O  
ATOM      5  CB  MET A   1       0.952   1.051  -0.638  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.304  -0.294  -0.450  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.449  -1.445   0.334  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.714  -1.523  -0.945  1.00  3.20           C  
ATOM      9 1H   MET A   1      -0.374   1.329   1.616  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.483   2.566   2.292  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.344   2.809   0.886  1.00  3.20           H  
ATOM     12  HA  MET A   1       1.933   1.028   1.255  1.00  3.20           H  
ATOM     13 1HB  MET A   1       0.279   1.691  -1.206  1.00  3.20           H  
ATOM     14 2HB  MET A   1       1.818   0.841  -1.253  1.00  3.20           H  
ATOM     15 1HG  MET A   1      -0.583  -0.199   0.175  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.008  -0.702  -1.417  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.518  -2.185  -0.634  1.00  3.20           H  
ATOM     18 2HE  MET A   1       2.281  -1.896  -1.878  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.126  -0.527  -1.121  1.00  3.20           H  
ATOM     20  N   GLN A   2       2.864   2.997  -0.802  1.00  2.33           N  
ATOM     21  CA  GLN A   2       3.822   4.031  -1.158  1.00  2.33           C  
ATOM     22  C   GLN A   2       3.658   4.440  -2.626  1.00  2.33           C  
ATOM     23  O   GLN A   2       3.031   3.708  -3.392  1.00  2.33           O  
ATOM     24  CB  GLN A   2       5.249   3.515  -0.989  1.00  2.33           C  
ATOM     25  CG  GLN A   2       5.574   2.381  -1.939  1.00  2.33           C  
ATOM     26  CD  GLN A   2       7.017   1.995  -1.894  1.00  2.33           C  
ATOM     27  OE1 GLN A   2       7.490   1.310  -0.976  1.00  2.33           O  
ATOM     28  NE2 GLN A   2       7.743   2.474  -2.903  1.00  2.33           N  
ATOM     29  H   GLN A   2       2.654   2.305  -1.503  1.00  2.33           H  
ATOM     30  HA  GLN A   2       3.657   4.880  -0.503  1.00  2.33           H  
ATOM     31 1HB  GLN A   2       5.968   4.303  -1.166  1.00  2.33           H  
ATOM     32 2HB  GLN A   2       5.394   3.161   0.033  1.00  2.33           H  
ATOM     33 1HG  GLN A   2       4.978   1.505  -1.674  1.00  2.33           H  
ATOM     34 2HG  GLN A   2       5.335   2.694  -2.954  1.00  2.33           H  
ATOM     35 1HE2 GLN A   2       8.723   2.289  -2.967  1.00  2.33           H  
ATOM     36 2HE2 GLN A   2       7.277   3.073  -3.608  1.00  2.33           H  
ATOM     37  N   PRO A   3       4.143   5.622  -3.039  1.00  1.65           N  
ATOM     38  CA  PRO A   3       4.269   6.024  -4.426  1.00  1.65           C  
ATOM     39  C   PRO A   3       5.125   5.006  -5.164  1.00  1.65           C  
ATOM     40  O   PRO A   3       6.088   4.474  -4.597  1.00  1.65           O  
ATOM     41  CB  PRO A   3       4.960   7.385  -4.329  1.00  1.65           C  
ATOM     42  CG  PRO A   3       4.580   7.908  -2.959  1.00  1.65           C  
ATOM     43  CD  PRO A   3       4.521   6.681  -2.071  1.00  1.65           C  
ATOM     44  HA  PRO A   3       3.269   6.106  -4.880  1.00  1.65           H  
ATOM     45 1HB  PRO A   3       6.047   7.255  -4.456  1.00  1.65           H  
ATOM     46 2HB  PRO A   3       4.621   8.036  -5.147  1.00  1.65           H  
ATOM     47 1HG  PRO A   3       5.327   8.642  -2.618  1.00  1.65           H  
ATOM     48 2HG  PRO A   3       3.618   8.440  -3.014  1.00  1.65           H  
ATOM     49 1HD  PRO A   3       5.500   6.492  -1.620  1.00  1.65           H  
ATOM     50 2HD  PRO A   3       3.733   6.850  -1.326  1.00  1.65           H  
ATOM     51  N   PHE A   4       4.807   4.773  -6.426  1.00  1.18           N  
ATOM     52  CA  PHE A   4       5.543   3.816  -7.241  1.00  1.18           C  
ATOM     53  C   PHE A   4       6.908   4.402  -7.622  1.00  1.18           C  
ATOM     54  O   PHE A   4       7.019   5.617  -7.791  1.00  1.18           O  
ATOM     55  CB  PHE A   4       4.770   3.522  -8.503  1.00  1.18           C  
ATOM     56  CG  PHE A   4       3.451   2.752  -8.363  1.00  1.18           C  
ATOM     57  CD1 PHE A   4       2.247   3.363  -8.695  1.00  1.18           C  
ATOM     58  CD2 PHE A   4       3.401   1.459  -7.940  1.00  1.18           C  
ATOM     59  CE1 PHE A   4       1.051   2.691  -8.610  1.00  1.18           C  
ATOM     60  CE2 PHE A   4       2.187   0.793  -7.839  1.00  1.18           C  
ATOM     61  CZ  PHE A   4       1.019   1.417  -8.175  1.00  1.18           C  
ATOM     62  H   PHE A   4       4.024   5.257  -6.836  1.00  1.18           H  
ATOM     63  HA  PHE A   4       5.691   2.900  -6.668  1.00  1.18           H  
ATOM     64 1HB  PHE A   4       4.538   4.469  -8.977  1.00  1.18           H  
ATOM     65 2HB  PHE A   4       5.411   2.988  -9.163  1.00  1.18           H  
ATOM     66  HD1 PHE A   4       2.246   4.391  -9.037  1.00  1.18           H  
ATOM     67  HD2 PHE A   4       4.323   0.956  -7.683  1.00  1.18           H  
ATOM     68  HE1 PHE A   4       0.123   3.193  -8.885  1.00  1.18           H  
ATOM     69  HE2 PHE A   4       2.151  -0.236  -7.494  1.00  1.18           H  
ATOM     70  HZ  PHE A   4       0.071   0.885  -8.101  1.00  1.18           H  
ATOM     71  N   ALA A   5       7.931   3.552  -7.777  1.00  0.90           N  
ATOM     72  CA  ALA A   5       9.274   4.032  -8.141  1.00  0.90           C  
ATOM     73  C   ALA A   5       9.810   3.498  -9.479  1.00  0.90           C  
ATOM     74  O   ALA A   5       9.605   2.332  -9.820  1.00  0.90           O  
ATOM     75  CB  ALA A   5      10.257   3.642  -7.040  1.00  0.90           C  
ATOM     76  H   ALA A   5       7.763   2.559  -7.617  1.00  0.90           H  
ATOM     77  HA  ALA A   5       9.229   5.117  -8.214  1.00  0.90           H  
ATOM     78 1HB  ALA A   5      11.240   4.031  -7.283  1.00  0.90           H  
ATOM     79 2HB  ALA A   5       9.921   4.061  -6.094  1.00  0.90           H  
ATOM     80 3HB  ALA A   5      10.302   2.561  -6.963  1.00  0.90           H  
ATOM     81  N   ILE A   6      10.591   4.340 -10.163  1.00  0.74           N  
ATOM     82  CA  ILE A   6      11.284   3.969 -11.414  1.00  0.74           C  
ATOM     83  C   ILE A   6      12.777   3.719 -11.151  1.00  0.74           C  
ATOM     84  O   ILE A   6      13.462   4.532 -10.503  1.00  0.74           O  
ATOM     85  CB  ILE A   6      11.067   5.025 -12.534  1.00  0.74           C  
ATOM     86  CG1 ILE A   6       9.567   5.182 -12.854  1.00  0.74           C  
ATOM     87  CG2 ILE A   6      11.840   4.665 -13.825  1.00  0.74           C  
ATOM     88  CD1 ILE A   6       8.925   3.910 -13.348  1.00  0.74           C  
ATOM     89  H   ILE A   6      10.697   5.291  -9.779  1.00  0.74           H  
ATOM     90  HA  ILE A   6      10.859   3.032 -11.777  1.00  0.74           H  
ATOM     91  HB  ILE A   6      11.411   5.993 -12.169  1.00  0.74           H  
ATOM     92 1HG1 ILE A   6       9.037   5.507 -11.964  1.00  0.74           H  
ATOM     93 2HG1 ILE A   6       9.451   5.949 -13.626  1.00  0.74           H  
ATOM     94 1HG2 ILE A   6      11.668   5.440 -14.571  1.00  0.74           H  
ATOM     95 2HG2 ILE A   6      12.888   4.599 -13.622  1.00  0.74           H  
ATOM     96 3HG2 ILE A   6      11.486   3.705 -14.211  1.00  0.74           H  
ATOM     97 1HD1 ILE A   6       7.892   4.094 -13.566  1.00  0.74           H  
ATOM     98 2HD1 ILE A   6       9.429   3.570 -14.252  1.00  0.74           H  
ATOM     99 3HD1 ILE A   6       9.009   3.153 -12.577  1.00  0.74           H  
ATOM    100  N   ALA A   7      13.270   2.585 -11.666  1.00  0.68           N  
ATOM    101  CA  ALA A   7      14.645   2.138 -11.447  1.00  0.68           C  
ATOM    102  C   ALA A   7      15.409   1.747 -12.719  1.00  0.68           C  
ATOM    103  O   ALA A   7      15.495   0.582 -13.058  1.00  0.68           O  
ATOM    104  CB  ALA A   7      14.593   0.937 -10.547  1.00  0.68           C  
ATOM    105  H   ALA A   7      12.642   1.972 -12.193  1.00  0.68           H  
ATOM    106  HA  ALA A   7      15.183   2.939 -10.944  1.00  0.68           H  
ATOM    107 1HB  ALA A   7      15.597   0.596 -10.307  1.00  0.68           H  
ATOM    108 2HB  ALA A   7      14.067   1.212  -9.663  1.00  0.68           H  
ATOM    109 3HB  ALA A   7      14.050   0.143 -11.025  1.00  0.68           H  
ATOM    110  N   PRO A   8      15.938   2.667 -13.492  1.00  0.67           N  
ATOM    111  CA  PRO A   8      16.635   2.369 -14.713  1.00  0.67           C  
ATOM    112  C   PRO A   8      17.809   1.452 -14.392  1.00  0.67           C  
ATOM    113  O   PRO A   8      18.490   1.650 -13.377  1.00  0.67           O  
ATOM    114  CB  PRO A   8      17.132   3.746 -15.122  1.00  0.67           C  
ATOM    115  CG  PRO A   8      16.179   4.678 -14.426  1.00  0.67           C  
ATOM    116  CD  PRO A   8      15.885   4.037 -13.150  1.00  0.67           C  
ATOM    117  HA  PRO A   8      15.954   1.933 -15.454  1.00  0.67           H  
ATOM    118 1HB  PRO A   8      18.174   3.885 -14.806  1.00  0.67           H  
ATOM    119 2HB  PRO A   8      17.103   3.849 -16.222  1.00  0.67           H  
ATOM    120 1HG  PRO A   8      16.649   5.597 -14.225  1.00  0.67           H  
ATOM    121 2HG  PRO A   8      15.303   4.888 -15.008  1.00  0.67           H  
ATOM    122 1HD  PRO A   8      16.674   4.271 -12.439  1.00  0.67           H  
ATOM    123 2HD  PRO A   8      14.925   4.344 -12.802  1.00  0.67           H  
ATOM    124  N   SER A   9      18.072   0.493 -15.269  1.00  0.68           N  
ATOM    125  CA  SER A   9      19.215  -0.387 -15.103  1.00  0.68           C  
ATOM    126  C   SER A   9      20.405   0.153 -15.833  1.00  0.68           C  
ATOM    127  O   SER A   9      20.406   0.236 -17.067  1.00  0.68           O  
ATOM    128  CB  SER A   9      18.974  -1.784 -15.607  1.00  0.68           C  
ATOM    129  OG  SER A   9      20.192  -2.527 -15.560  1.00  0.68           O  
ATOM    130  H   SER A   9      17.466   0.376 -16.061  1.00  0.68           H  
ATOM    131  HA  SER A   9      19.456  -0.440 -14.050  1.00  0.68           H  
ATOM    132 1HB  SER A   9      18.228  -2.266 -14.990  1.00  0.68           H  
ATOM    133 2HB  SER A   9      18.605  -1.773 -16.608  1.00  0.68           H  
ATOM    134  HG  SER A   9      19.928  -3.466 -15.613  1.00  0.68           H  
ATOM    135  N   ILE A  10      21.439   0.468 -15.081  1.00  0.72           N  
ATOM    136  CA  ILE A  10      22.634   1.040 -15.658  1.00  0.72           C  
ATOM    137  C   ILE A  10      23.391   0.054 -16.517  1.00  0.72           C  
ATOM    138  O   ILE A  10      24.314   0.435 -17.215  1.00  0.72           O  
ATOM    139  CB  ILE A  10      23.523   1.720 -14.615  1.00  0.72           C  
ATOM    140  CG1 ILE A  10      24.024   0.790 -13.618  1.00  0.72           C  
ATOM    141  CG2 ILE A  10      22.762   2.816 -13.980  1.00  0.72           C  
ATOM    142  CD1 ILE A  10      25.001   1.413 -12.725  1.00  0.72           C  
ATOM    143  H   ILE A  10      21.370   0.312 -14.076  1.00  0.72           H  
ATOM    144  HA  ILE A  10      22.311   1.839 -16.315  1.00  0.72           H  
ATOM    145  HB  ILE A  10      24.394   2.138 -15.116  1.00  0.72           H  
ATOM    146 1HG1 ILE A  10      23.209   0.449 -13.028  1.00  0.72           H  
ATOM    147 2HG1 ILE A  10      24.484  -0.051 -14.107  1.00  0.72           H  
ATOM    148 1HG2 ILE A  10      23.399   3.325 -13.261  1.00  0.72           H  
ATOM    149 2HG2 ILE A  10      22.439   3.516 -14.739  1.00  0.72           H  
ATOM    150 3HG2 ILE A  10      21.890   2.388 -13.478  1.00  0.72           H  
ATOM    151 1HD1 ILE A  10      25.312   0.698 -11.991  1.00  0.72           H  
ATOM    152 2HD1 ILE A  10      25.851   1.753 -13.294  1.00  0.72           H  
ATOM    153 3HD1 ILE A  10      24.532   2.253 -12.233  1.00  0.72           H  
ATOM    154  N   LEU A  11      22.985  -1.217 -16.552  1.00  0.75           N  
ATOM    155  CA  LEU A  11      23.669  -2.142 -17.438  1.00  0.75           C  
ATOM    156  C   LEU A  11      23.593  -1.623 -18.884  1.00  0.75           C  
ATOM    157  O   LEU A  11      24.459  -1.918 -19.707  1.00  0.75           O  
ATOM    158  CB  LEU A  11      23.088  -3.549 -17.350  1.00  0.75           C  
ATOM    159  CG  LEU A  11      23.921  -4.601 -18.072  1.00  0.75           C  
ATOM    160  CD1 LEU A  11      25.308  -4.608 -17.451  1.00  0.75           C  
ATOM    161  CD2 LEU A  11      23.259  -5.979 -17.950  1.00  0.75           C  
ATOM    162  H   LEU A  11      22.172  -1.538 -16.014  1.00  0.75           H  
ATOM    163  HA  LEU A  11      24.715  -2.188 -17.145  1.00  0.75           H  
ATOM    164 1HB  LEU A  11      23.006  -3.836 -16.303  1.00  0.75           H  
ATOM    165 2HB  LEU A  11      22.088  -3.543 -17.790  1.00  0.75           H  
ATOM    166  HG  LEU A  11      24.018  -4.333 -19.126  1.00  0.75           H  
ATOM    167 1HD1 LEU A  11      25.923  -5.332 -17.967  1.00  0.75           H  
ATOM    168 2HD1 LEU A  11      25.756  -3.622 -17.551  1.00  0.75           H  
ATOM    169 3HD1 LEU A  11      25.231  -4.870 -16.393  1.00  0.75           H  
ATOM    170 1HD2 LEU A  11      23.869  -6.724 -18.460  1.00  0.75           H  
ATOM    171 2HD2 LEU A  11      23.170  -6.243 -16.905  1.00  0.75           H  
ATOM    172 3HD2 LEU A  11      22.267  -5.949 -18.402  1.00  0.75           H  
ATOM    173  N   SER A  12      22.505  -0.901 -19.195  1.00  0.80           N  
ATOM    174  CA  SER A  12      22.246  -0.348 -20.517  1.00  0.80           C  
ATOM    175  C   SER A  12      22.769   1.096 -20.687  1.00  0.80           C  
ATOM    176  O   SER A  12      22.532   1.726 -21.720  1.00  0.80           O  
ATOM    177  CB  SER A  12      20.759  -0.408 -20.797  1.00  0.80           C  
ATOM    178  OG  SER A  12      20.312  -1.741 -20.852  1.00  0.80           O  
ATOM    179  H   SER A  12      21.837  -0.679 -18.456  1.00  0.80           H  
ATOM    180  HA  SER A  12      22.757  -0.975 -21.248  1.00  0.80           H  
ATOM    181 1HB  SER A  12      20.218   0.130 -20.014  1.00  0.80           H  
ATOM    182 2HB  SER A  12      20.548   0.090 -21.742  1.00  0.80           H  
ATOM    183  HG  SER A  12      20.941  -2.205 -21.412  1.00  0.80           H  
ATOM    184  N   ALA A  13      23.418   1.632 -19.653  1.00  0.83           N  
ATOM    185  CA  ALA A  13      23.955   2.994 -19.626  1.00  0.83           C  
ATOM    186  C   ALA A  13      25.319   3.088 -20.282  1.00  0.83           C  
ATOM    187  O   ALA A  13      26.024   2.089 -20.442  1.00  0.83           O  
ATOM    188  CB  ALA A  13      24.090   3.491 -18.202  1.00  0.83           C  
ATOM    189  H   ALA A  13      23.603   1.059 -18.836  1.00  0.83           H  
ATOM    190  HA  ALA A  13      23.265   3.642 -20.168  1.00  0.83           H  
ATOM    191 1HB  ALA A  13      24.463   4.519 -18.210  1.00  0.83           H  
ATOM    192 2HB  ALA A  13      23.133   3.463 -17.722  1.00  0.83           H  
ATOM    193 3HB  ALA A  13      24.788   2.859 -17.660  1.00  0.83           H  
ATOM    194  N   ASP A  14      25.723   4.300 -20.645  1.00  0.87           N  
ATOM    195  CA  ASP A  14      27.086   4.473 -21.123  1.00  0.87           C  
ATOM    196  C   ASP A  14      27.999   4.584 -19.915  1.00  0.87           C  
ATOM    197  O   ASP A  14      28.105   5.642 -19.293  1.00  0.87           O  
ATOM    198  CB  ASP A  14      27.268   5.716 -21.993  1.00  0.87           C  
ATOM    199  CG  ASP A  14      28.722   5.841 -22.542  1.00  0.87           C  
ATOM    200  OD1 ASP A  14      29.557   4.994 -22.207  1.00  0.87           O  
ATOM    201  OD2 ASP A  14      28.983   6.789 -23.258  1.00  0.87           O  
ATOM    202  H   ASP A  14      25.101   5.100 -20.539  1.00  0.87           H  
ATOM    203  HA  ASP A  14      27.376   3.594 -21.701  1.00  0.87           H  
ATOM    204 1HB  ASP A  14      26.572   5.680 -22.834  1.00  0.87           H  
ATOM    205 2HB  ASP A  14      27.030   6.608 -21.407  1.00  0.87           H  
ATOM    206  N   PHE A  15      28.707   3.508 -19.611  1.00  0.89           N  
ATOM    207  CA  PHE A  15      29.545   3.470 -18.424  1.00  0.89           C  
ATOM    208  C   PHE A  15      30.714   4.446 -18.500  1.00  0.89           C  
ATOM    209  O   PHE A  15      31.224   4.889 -17.466  1.00  0.89           O  
ATOM    210  CB  PHE A  15      30.043   2.043 -18.161  1.00  0.89           C  
ATOM    211  CG  PHE A  15      29.001   1.182 -17.486  1.00  0.89           C  
ATOM    212  CD1 PHE A  15      28.296   0.204 -18.158  1.00  0.89           C  
ATOM    213  CD2 PHE A  15      28.739   1.369 -16.147  1.00  0.89           C  
ATOM    214  CE1 PHE A  15      27.351  -0.557 -17.489  1.00  0.89           C  
ATOM    215  CE2 PHE A  15      27.800   0.616 -15.491  1.00  0.89           C  
ATOM    216  CZ  PHE A  15      27.109  -0.342 -16.150  1.00  0.89           C  
ATOM    217  H   PHE A  15      28.601   2.684 -20.190  1.00  0.89           H  
ATOM    218  HA  PHE A  15      28.922   3.753 -17.579  1.00  0.89           H  
ATOM    219 1HB  PHE A  15      30.321   1.572 -19.103  1.00  0.89           H  
ATOM    220 2HB  PHE A  15      30.929   2.072 -17.529  1.00  0.89           H  
ATOM    221  HD1 PHE A  15      28.480   0.035 -19.219  1.00  0.89           H  
ATOM    222  HD2 PHE A  15      29.291   2.135 -15.613  1.00  0.89           H  
ATOM    223  HE1 PHE A  15      26.794  -1.319 -18.033  1.00  0.89           H  
ATOM    224  HE2 PHE A  15      27.609   0.789 -14.453  1.00  0.89           H  
ATOM    225  HZ  PHE A  15      26.362  -0.929 -15.630  1.00  0.89           H  
ATOM    226  N   ALA A  16      31.115   4.841 -19.714  1.00  0.91           N  
ATOM    227  CA  ALA A  16      32.225   5.776 -19.880  1.00  0.91           C  
ATOM    228  C   ALA A  16      31.912   7.103 -19.203  1.00  0.91           C  
ATOM    229  O   ALA A  16      32.811   7.859 -18.832  1.00  0.91           O  
ATOM    230  CB  ALA A  16      32.514   6.013 -21.349  1.00  0.91           C  
ATOM    231  H   ALA A  16      30.610   4.534 -20.558  1.00  0.91           H  
ATOM    232  HA  ALA A  16      33.105   5.348 -19.403  1.00  0.91           H  
ATOM    233 1HB  ALA A  16      33.351   6.697 -21.451  1.00  0.91           H  
ATOM    234 2HB  ALA A  16      32.753   5.067 -21.830  1.00  0.91           H  
ATOM    235 3HB  ALA A  16      31.630   6.445 -21.825  1.00  0.91           H  
ATOM    236  N   ARG A  17      30.622   7.412 -19.118  1.00  0.91           N  
ATOM    237  CA  ARG A  17      30.108   8.638 -18.555  1.00  0.91           C  
ATOM    238  C   ARG A  17      29.024   8.280 -17.540  1.00  0.91           C  
ATOM    239  O   ARG A  17      28.027   8.995 -17.404  1.00  0.91           O  
ATOM    240  CB  ARG A  17      29.568   9.526 -19.669  1.00  0.91           C  
ATOM    241  CG  ARG A  17      30.626   9.951 -20.698  1.00  0.91           C  
ATOM    242  CD  ARG A  17      30.072  10.730 -21.848  1.00  0.91           C  
ATOM    243  NE  ARG A  17      29.570  12.051 -21.473  1.00  0.91           N  
ATOM    244  CZ  ARG A  17      28.977  12.909 -22.315  1.00  0.91           C  
ATOM    245  NH1 ARG A  17      28.809  12.605 -23.587  1.00  0.91           N  
ATOM    246  NH2 ARG A  17      28.576  14.061 -21.833  1.00  0.91           N  
ATOM    247  H   ARG A  17      29.928   6.728 -19.425  1.00  0.91           H  
ATOM    248  HA  ARG A  17      30.914   9.163 -18.041  1.00  0.91           H  
ATOM    249 1HB  ARG A  17      28.778   8.995 -20.203  1.00  0.91           H  
ATOM    250 2HB  ARG A  17      29.131  10.433 -19.241  1.00  0.91           H  
ATOM    251 1HG  ARG A  17      31.382  10.560 -20.202  1.00  0.91           H  
ATOM    252 2HG  ARG A  17      31.095   9.063 -21.115  1.00  0.91           H  
ATOM    253 1HD  ARG A  17      30.854  10.866 -22.593  1.00  0.91           H  
ATOM    254 2HD  ARG A  17      29.250  10.167 -22.293  1.00  0.91           H  
ATOM    255  HE  ARG A  17      29.645  12.368 -20.495  1.00  0.91           H  
ATOM    256 1HH1 ARG A  17      29.125  11.710 -23.937  1.00  0.91           H  
ATOM    257 2HH1 ARG A  17      28.362  13.263 -24.208  1.00  0.91           H  
ATOM    258 1HH2 ARG A  17      28.733  14.237 -20.829  1.00  0.91           H  
ATOM    259 2HH2 ARG A  17      28.128  14.741 -22.422  1.00  0.91           H  
ATOM    260  N   LEU A  18      29.225   7.172 -16.809  1.00  0.90           N  
ATOM    261  CA  LEU A  18      28.220   6.688 -15.859  1.00  0.90           C  
ATOM    262  C   LEU A  18      27.686   7.762 -14.926  1.00  0.90           C  
ATOM    263  O   LEU A  18      26.481   7.864 -14.718  1.00  0.90           O  
ATOM    264  CB  LEU A  18      28.801   5.588 -14.964  1.00  0.90           C  
ATOM    265  CG  LEU A  18      27.813   4.984 -13.971  1.00  0.90           C  
ATOM    266  CD1 LEU A  18      26.684   4.299 -14.757  1.00  0.90           C  
ATOM    267  CD2 LEU A  18      28.550   3.999 -13.055  1.00  0.90           C  
ATOM    268  H   LEU A  18      30.068   6.610 -16.957  1.00  0.90           H  
ATOM    269  HA  LEU A  18      27.388   6.279 -16.435  1.00  0.90           H  
ATOM    270 1HB  LEU A  18      29.191   4.794 -15.582  1.00  0.90           H  
ATOM    271 2HB  LEU A  18      29.627   6.005 -14.394  1.00  0.90           H  
ATOM    272  HG  LEU A  18      27.365   5.777 -13.370  1.00  0.90           H  
ATOM    273 1HD1 LEU A  18      25.967   3.888 -14.063  1.00  0.90           H  
ATOM    274 2HD1 LEU A  18      26.189   5.028 -15.395  1.00  0.90           H  
ATOM    275 3HD1 LEU A  18      27.085   3.511 -15.372  1.00  0.90           H  
ATOM    276 1HD2 LEU A  18      27.854   3.563 -12.360  1.00  0.90           H  
ATOM    277 2HD2 LEU A  18      28.998   3.213 -13.646  1.00  0.90           H  
ATOM    278 3HD2 LEU A  18      29.329   4.528 -12.506  1.00  0.90           H  
ATOM    279  N   GLY A  19      28.571   8.566 -14.350  1.00  0.88           N  
ATOM    280  CA  GLY A  19      28.140   9.588 -13.404  1.00  0.88           C  
ATOM    281  C   GLY A  19      27.114  10.525 -14.020  1.00  0.88           C  
ATOM    282  O   GLY A  19      26.004  10.679 -13.506  1.00  0.88           O  
ATOM    283  H   GLY A  19      29.551   8.453 -14.566  1.00  0.88           H  
ATOM    284 1HA  GLY A  19      27.723   9.113 -12.515  1.00  0.88           H  
ATOM    285 2HA  GLY A  19      29.003  10.168 -13.089  1.00  0.88           H  
ATOM    286  N   GLU A  20      27.493  11.150 -15.133  1.00  0.85           N  
ATOM    287  CA  GLU A  20      26.633  12.108 -15.809  1.00  0.85           C  
ATOM    288  C   GLU A  20      25.343  11.476 -16.321  1.00  0.85           C  
ATOM    289  O   GLU A  20      24.272  12.083 -16.231  1.00  0.85           O  
ATOM    290  CB  GLU A  20      27.375  12.717 -17.002  1.00  0.85           C  
ATOM    291  CG  GLU A  20      28.544  13.640 -16.672  1.00  0.85           C  
ATOM    292  CD  GLU A  20      29.274  14.085 -17.931  1.00  0.85           C  
ATOM    293  OE1 GLU A  20      28.956  13.559 -18.979  1.00  0.85           O  
ATOM    294  OE2 GLU A  20      30.128  14.932 -17.850  1.00  0.85           O  
ATOM    295  H   GLU A  20      28.405  10.950 -15.514  1.00  0.85           H  
ATOM    296  HA  GLU A  20      26.373  12.895 -15.101  1.00  0.85           H  
ATOM    297 1HB  GLU A  20      27.762  11.908 -17.627  1.00  0.85           H  
ATOM    298 2HB  GLU A  20      26.670  13.280 -17.612  1.00  0.85           H  
ATOM    299 1HG  GLU A  20      28.168  14.518 -16.147  1.00  0.85           H  
ATOM    300 2HG  GLU A  20      29.235  13.117 -16.012  1.00  0.85           H  
ATOM    301  N   ASP A  21      25.437  10.245 -16.832  1.00  0.81           N  
ATOM    302  CA  ASP A  21      24.280   9.586 -17.423  1.00  0.81           C  
ATOM    303  C   ASP A  21      23.281   9.217 -16.325  1.00  0.81           C  
ATOM    304  O   ASP A  21      22.067   9.369 -16.492  1.00  0.81           O  
ATOM    305  CB  ASP A  21      24.764   8.376 -18.232  1.00  0.81           C  
ATOM    306  CG  ASP A  21      23.795   7.860 -19.291  1.00  0.81           C  
ATOM    307  OD1 ASP A  21      23.421   8.643 -20.177  1.00  0.81           O  
ATOM    308  OD2 ASP A  21      23.489   6.699 -19.285  1.00  0.81           O  
ATOM    309  H   ASP A  21      26.344   9.778 -16.864  1.00  0.81           H  
ATOM    310  HA  ASP A  21      23.798  10.282 -18.105  1.00  0.81           H  
ATOM    311 1HB  ASP A  21      25.711   8.628 -18.719  1.00  0.81           H  
ATOM    312 2HB  ASP A  21      24.984   7.560 -17.535  1.00  0.81           H  
ATOM    313  N   VAL A  22      23.778   8.792 -15.167  1.00  0.78           N  
ATOM    314  CA  VAL A  22      22.885   8.499 -14.065  1.00  0.78           C  
ATOM    315  C   VAL A  22      22.223   9.778 -13.569  1.00  0.78           C  
ATOM    316  O   VAL A  22      21.007   9.794 -13.369  1.00  0.78           O  
ATOM    317  CB  VAL A  22      23.622   7.752 -12.948  1.00  0.78           C  
ATOM    318  CG1 VAL A  22      22.773   7.638 -11.741  1.00  0.78           C  
ATOM    319  CG2 VAL A  22      23.933   6.358 -13.458  1.00  0.78           C  
ATOM    320  H   VAL A  22      24.783   8.654 -15.047  1.00  0.78           H  
ATOM    321  HA  VAL A  22      22.104   7.834 -14.432  1.00  0.78           H  
ATOM    322  HB  VAL A  22      24.544   8.286 -12.690  1.00  0.78           H  
ATOM    323 1HG1 VAL A  22      23.317   7.093 -10.980  1.00  0.78           H  
ATOM    324 2HG1 VAL A  22      22.542   8.634 -11.381  1.00  0.78           H  
ATOM    325 3HG1 VAL A  22      21.859   7.114 -11.993  1.00  0.78           H  
ATOM    326 1HG2 VAL A  22      24.447   5.811 -12.710  1.00  0.78           H  
ATOM    327 2HG2 VAL A  22      23.002   5.853 -13.704  1.00  0.78           H  
ATOM    328 3HG2 VAL A  22      24.547   6.427 -14.345  1.00  0.78           H  
ATOM    329  N   ASP A  23      22.994  10.870 -13.410  1.00  0.75           N  
ATOM    330  CA  ASP A  23      22.386  12.127 -12.973  1.00  0.75           C  
ATOM    331  C   ASP A  23      21.324  12.619 -13.952  1.00  0.75           C  
ATOM    332  O   ASP A  23      20.272  13.100 -13.534  1.00  0.75           O  
ATOM    333  CB  ASP A  23      23.430  13.232 -12.788  1.00  0.75           C  
ATOM    334  CG  ASP A  23      24.281  13.076 -11.541  1.00  0.75           C  
ATOM    335  OD1 ASP A  23      23.942  12.276 -10.698  1.00  0.75           O  
ATOM    336  OD2 ASP A  23      25.241  13.800 -11.417  1.00  0.75           O  
ATOM    337  H   ASP A  23      24.002  10.820 -13.579  1.00  0.75           H  
ATOM    338  HA  ASP A  23      21.907  11.955 -12.012  1.00  0.75           H  
ATOM    339 1HB  ASP A  23      24.094  13.235 -13.655  1.00  0.75           H  
ATOM    340 2HB  ASP A  23      22.933  14.199 -12.756  1.00  0.75           H  
ATOM    341  N   LYS A  24      21.569  12.455 -15.254  1.00  0.72           N  
ATOM    342  CA  LYS A  24      20.611  12.838 -16.291  1.00  0.72           C  
ATOM    343  C   LYS A  24      19.272  12.148 -16.056  1.00  0.72           C  
ATOM    344  O   LYS A  24      18.208  12.779 -16.008  1.00  0.72           O  
ATOM    345  CB  LYS A  24      21.179  12.416 -17.648  1.00  0.72           C  
ATOM    346  CG  LYS A  24      20.363  12.690 -18.856  1.00  0.72           C  
ATOM    347  CD  LYS A  24      21.062  12.107 -20.081  1.00  0.72           C  
ATOM    348  CE  LYS A  24      20.918  10.577 -20.101  1.00  0.72           C  
ATOM    349  NZ  LYS A  24      21.676   9.940 -21.222  1.00  0.72           N  
ATOM    350  H   LYS A  24      22.470  12.075 -15.547  1.00  0.72           H  
ATOM    351  HA  LYS A  24      20.463  13.916 -16.258  1.00  0.72           H  
ATOM    352 1HB  LYS A  24      22.152  12.888 -17.789  1.00  0.72           H  
ATOM    353 2HB  LYS A  24      21.352  11.356 -17.644  1.00  0.72           H  
ATOM    354 1HG  LYS A  24      19.420  12.182 -18.730  1.00  0.72           H  
ATOM    355 2HG  LYS A  24      20.191  13.757 -18.983  1.00  0.72           H  
ATOM    356 1HD  LYS A  24      20.626  12.522 -20.988  1.00  0.72           H  
ATOM    357 2HD  LYS A  24      22.121  12.359 -20.051  1.00  0.72           H  
ATOM    358 1HE  LYS A  24      21.282  10.168 -19.158  1.00  0.72           H  
ATOM    359 2HE  LYS A  24      19.861  10.331 -20.208  1.00  0.72           H  
ATOM    360 1HZ  LYS A  24      21.555   8.931 -21.184  1.00  0.72           H  
ATOM    361 2HZ  LYS A  24      21.365  10.282 -22.108  1.00  0.72           H  
ATOM    362 3HZ  LYS A  24      22.677  10.128 -21.104  1.00  0.72           H  
ATOM    363  N   VAL A  25      19.349  10.842 -15.879  1.00  0.69           N  
ATOM    364  CA  VAL A  25      18.190  10.010 -15.662  1.00  0.69           C  
ATOM    365  C   VAL A  25      17.485  10.295 -14.326  1.00  0.69           C  
ATOM    366  O   VAL A  25      16.249  10.357 -14.270  1.00  0.69           O  
ATOM    367  CB  VAL A  25      18.628   8.560 -15.841  1.00  0.69           C  
ATOM    368  CG1 VAL A  25      17.606   7.664 -15.472  1.00  0.69           C  
ATOM    369  CG2 VAL A  25      18.934   8.361 -17.315  1.00  0.69           C  
ATOM    370  H   VAL A  25      20.268  10.393 -15.920  1.00  0.69           H  
ATOM    371  HA  VAL A  25      17.483  10.223 -16.463  1.00  0.69           H  
ATOM    372  HB  VAL A  25      19.513   8.357 -15.230  1.00  0.69           H  
ATOM    373 1HG1 VAL A  25      17.974   6.659 -15.650  1.00  0.69           H  
ATOM    374 2HG1 VAL A  25      17.385   7.809 -14.429  1.00  0.69           H  
ATOM    375 3HG1 VAL A  25      16.735   7.850 -16.069  1.00  0.69           H  
ATOM    376 1HG2 VAL A  25      19.238   7.350 -17.478  1.00  0.69           H  
ATOM    377 2HG2 VAL A  25      18.042   8.570 -17.906  1.00  0.69           H  
ATOM    378 3HG2 VAL A  25      19.733   9.036 -17.610  1.00  0.69           H  
ATOM    379  N   LEU A  26      18.252  10.487 -13.254  1.00  0.67           N  
ATOM    380  CA  LEU A  26      17.641  10.825 -11.974  1.00  0.67           C  
ATOM    381  C   LEU A  26      16.948  12.191 -12.054  1.00  0.67           C  
ATOM    382  O   LEU A  26      15.822  12.357 -11.583  1.00  0.67           O  
ATOM    383  CB  LEU A  26      18.708  10.822 -10.879  1.00  0.67           C  
ATOM    384  CG  LEU A  26      19.278   9.426 -10.541  1.00  0.67           C  
ATOM    385  CD1 LEU A  26      20.446   9.590  -9.595  1.00  0.67           C  
ATOM    386  CD2 LEU A  26      18.172   8.551  -9.938  1.00  0.67           C  
ATOM    387  H   LEU A  26      19.266  10.401 -13.331  1.00  0.67           H  
ATOM    388  HA  LEU A  26      16.893  10.080 -11.726  1.00  0.67           H  
ATOM    389 1HB  LEU A  26      19.537  11.451 -11.206  1.00  0.67           H  
ATOM    390 2HB  LEU A  26      18.282  11.247  -9.972  1.00  0.67           H  
ATOM    391  HG  LEU A  26      19.644   8.950 -11.448  1.00  0.67           H  
ATOM    392 1HD1 LEU A  26      20.854   8.611  -9.371  1.00  0.67           H  
ATOM    393 2HD1 LEU A  26      21.214  10.206 -10.069  1.00  0.67           H  
ATOM    394 3HD1 LEU A  26      20.115  10.071  -8.682  1.00  0.67           H  
ATOM    395 1HD2 LEU A  26      18.563   7.563  -9.706  1.00  0.67           H  
ATOM    396 2HD2 LEU A  26      17.783   9.010  -9.034  1.00  0.67           H  
ATOM    397 3HD2 LEU A  26      17.374   8.454 -10.639  1.00  0.67           H  
ATOM    398  N   ALA A  27      17.576  13.154 -12.738  1.00  0.65           N  
ATOM    399  CA  ALA A  27      17.018  14.495 -12.909  1.00  0.65           C  
ATOM    400  C   ALA A  27      15.681  14.434 -13.630  1.00  0.65           C  
ATOM    401  O   ALA A  27      14.771  15.223 -13.362  1.00  0.65           O  
ATOM    402  CB  ALA A  27      17.977  15.368 -13.700  1.00  0.65           C  
ATOM    403  H   ALA A  27      18.499  12.975 -13.123  1.00  0.65           H  
ATOM    404  HA  ALA A  27      16.861  14.929 -11.925  1.00  0.65           H  
ATOM    405 1HB  ALA A  27      17.558  16.366 -13.804  1.00  0.65           H  
ATOM    406 2HB  ALA A  27      18.930  15.424 -13.175  1.00  0.65           H  
ATOM    407 3HB  ALA A  27      18.133  14.934 -14.682  1.00  0.65           H  
ATOM    408  N   ALA A  28      15.564  13.463 -14.525  1.00  0.64           N  
ATOM    409  CA  ALA A  28      14.397  13.234 -15.349  1.00  0.64           C  
ATOM    410  C   ALA A  28      13.240  12.544 -14.627  1.00  0.64           C  
ATOM    411  O   ALA A  28      12.163  12.391 -15.209  1.00  0.64           O  
ATOM    412  CB  ALA A  28      14.814  12.403 -16.521  1.00  0.64           C  
ATOM    413  H   ALA A  28      16.381  12.876 -14.700  1.00  0.64           H  
ATOM    414  HA  ALA A  28      14.040  14.203 -15.698  1.00  0.64           H  
ATOM    415 1HB  ALA A  28      13.987  12.256 -17.158  1.00  0.64           H  
ATOM    416 2HB  ALA A  28      15.589  12.921 -17.025  1.00  0.64           H  
ATOM    417 3HB  ALA A  28      15.179  11.457 -16.178  1.00  0.64           H  
ATOM    418  N   GLY A  29      13.437  12.128 -13.376  1.00  0.63           N  
ATOM    419  CA  GLY A  29      12.366  11.477 -12.635  1.00  0.63           C  
ATOM    420  C   GLY A  29      12.650  10.045 -12.181  1.00  0.63           C  
ATOM    421  O   GLY A  29      11.760   9.381 -11.649  1.00  0.63           O  
ATOM    422  H   GLY A  29      14.333  12.277 -12.910  1.00  0.63           H  
ATOM    423 1HA  GLY A  29      12.153  12.081 -11.754  1.00  0.63           H  
ATOM    424 2HA  GLY A  29      11.457  11.490 -13.231  1.00  0.63           H  
ATOM    425  N   ALA A  30      13.838   9.505 -12.441  1.00  0.62           N  
ATOM    426  CA  ALA A  30      14.090   8.169 -11.911  1.00  0.62           C  
ATOM    427  C   ALA A  30      14.292   8.298 -10.406  1.00  0.62           C  
ATOM    428  O   ALA A  30      14.781   9.326  -9.934  1.00  0.62           O  
ATOM    429  CB  ALA A  30      15.265   7.520 -12.567  1.00  0.62           C  
ATOM    430  H   ALA A  30      14.572  10.006 -12.946  1.00  0.62           H  
ATOM    431  HA  ALA A  30      13.212   7.548 -12.080  1.00  0.62           H  
ATOM    432 1HB  ALA A  30      15.403   6.549 -12.124  1.00  0.62           H  
ATOM    433 2HB  ALA A  30      15.067   7.427 -13.632  1.00  0.62           H  
ATOM    434 3HB  ALA A  30      16.139   8.102 -12.424  1.00  0.62           H  
ATOM    435  N   ASP A  31      13.918   7.272  -9.651  1.00  0.62           N  
ATOM    436  CA  ASP A  31      14.061   7.322  -8.203  1.00  0.62           C  
ATOM    437  C   ASP A  31      15.323   6.642  -7.696  1.00  0.62           C  
ATOM    438  O   ASP A  31      15.993   7.147  -6.790  1.00  0.62           O  
ATOM    439  CB  ASP A  31      12.857   6.626  -7.599  1.00  0.62           C  
ATOM    440  CG  ASP A  31      11.543   7.337  -7.915  1.00  0.62           C  
ATOM    441  OD1 ASP A  31      11.355   8.432  -7.440  1.00  0.62           O  
ATOM    442  OD2 ASP A  31      10.781   6.823  -8.735  1.00  0.62           O  
ATOM    443  H   ASP A  31      13.546   6.425 -10.075  1.00  0.62           H  
ATOM    444  HA  ASP A  31      14.078   8.366  -7.892  1.00  0.62           H  
ATOM    445 1HB  ASP A  31      12.813   5.610  -7.992  1.00  0.62           H  
ATOM    446 2HB  ASP A  31      12.978   6.557  -6.520  1.00  0.62           H  
ATOM    447  N   ILE A  32      15.631   5.485  -8.270  1.00  0.62           N  
ATOM    448  CA  ILE A  32      16.779   4.701  -7.822  1.00  0.62           C  
ATOM    449  C   ILE A  32      17.645   4.302  -8.995  1.00  0.62           C  
ATOM    450  O   ILE A  32      17.237   4.439 -10.144  1.00  0.62           O  
ATOM    451  CB  ILE A  32      16.364   3.450  -7.031  1.00  0.62           C  
ATOM    452  CG1 ILE A  32      15.600   2.548  -7.846  1.00  0.62           C  
ATOM    453  CG2 ILE A  32      15.549   3.843  -5.812  1.00  0.62           C  
ATOM    454  CD1 ILE A  32      15.405   1.244  -7.160  1.00  0.62           C  
ATOM    455  H   ILE A  32      15.034   5.134  -9.021  1.00  0.62           H  
ATOM    456  HA  ILE A  32      17.380   5.301  -7.155  1.00  0.62           H  
ATOM    457  HB  ILE A  32      17.266   2.921  -6.699  1.00  0.62           H  
ATOM    458 1HG1 ILE A  32      14.628   2.992  -8.072  1.00  0.62           H  
ATOM    459 2HG1 ILE A  32      16.138   2.384  -8.769  1.00  0.62           H  
ATOM    460 1HG2 ILE A  32      15.289   2.947  -5.249  1.00  0.62           H  
ATOM    461 2HG2 ILE A  32      16.135   4.500  -5.189  1.00  0.62           H  
ATOM    462 3HG2 ILE A  32      14.642   4.350  -6.120  1.00  0.62           H  
ATOM    463 1HD1 ILE A  32      14.855   0.538  -7.753  1.00  0.62           H  
ATOM    464 2HD1 ILE A  32      16.384   0.850  -6.976  1.00  0.62           H  
ATOM    465 3HD1 ILE A  32      14.882   1.388  -6.217  1.00  0.62           H  
ATOM    466  N   VAL A  33      18.833   3.789  -8.707  1.00  0.62           N  
ATOM    467  CA  VAL A  33      19.715   3.284  -9.756  1.00  0.62           C  
ATOM    468  C   VAL A  33      19.886   1.777  -9.582  1.00  0.62           C  
ATOM    469  O   VAL A  33      20.280   1.336  -8.504  1.00  0.62           O  
ATOM    470  CB  VAL A  33      21.079   3.982  -9.645  1.00  0.62           C  
ATOM    471  CG1 VAL A  33      22.021   3.500 -10.690  1.00  0.62           C  
ATOM    472  CG2 VAL A  33      20.872   5.454  -9.736  1.00  0.62           C  
ATOM    473  H   VAL A  33      19.138   3.738  -7.731  1.00  0.62           H  
ATOM    474  HA  VAL A  33      19.273   3.484 -10.734  1.00  0.62           H  
ATOM    475  HB  VAL A  33      21.520   3.740  -8.673  1.00  0.62           H  
ATOM    476 1HG1 VAL A  33      22.979   4.002 -10.584  1.00  0.62           H  
ATOM    477 2HG1 VAL A  33      22.165   2.420 -10.604  1.00  0.62           H  
ATOM    478 3HG1 VAL A  33      21.589   3.739 -11.647  1.00  0.62           H  
ATOM    479 1HG2 VAL A  33      21.817   5.949  -9.623  1.00  0.62           H  
ATOM    480 2HG2 VAL A  33      20.431   5.703 -10.701  1.00  0.62           H  
ATOM    481 3HG2 VAL A  33      20.207   5.763  -8.947  1.00  0.62           H  
ATOM    482  N   HIS A  34      19.585   0.996 -10.622  1.00  0.63           N  
ATOM    483  CA  HIS A  34      19.675  -0.467 -10.552  1.00  0.63           C  
ATOM    484  C   HIS A  34      20.881  -1.019 -11.325  1.00  0.63           C  
ATOM    485  O   HIS A  34      21.191  -0.552 -12.421  1.00  0.63           O  
ATOM    486  CB  HIS A  34      18.392  -1.102 -11.101  1.00  0.63           C  
ATOM    487  CG  HIS A  34      18.369  -2.573 -11.072  1.00  0.63           C  
ATOM    488  ND1 HIS A  34      18.047  -3.292  -9.950  1.00  0.63           N  
ATOM    489  CD2 HIS A  34      18.682  -3.475 -12.025  1.00  0.63           C  
ATOM    490  CE1 HIS A  34      18.140  -4.580 -10.225  1.00  0.63           C  
ATOM    491  NE2 HIS A  34      18.535  -4.710 -11.482  1.00  0.63           N  
ATOM    492  H   HIS A  34      19.257   1.409 -11.499  1.00  0.63           H  
ATOM    493  HA  HIS A  34      19.780  -0.770  -9.514  1.00  0.63           H  
ATOM    494 1HB  HIS A  34      17.545  -0.751 -10.516  1.00  0.63           H  
ATOM    495 2HB  HIS A  34      18.223  -0.777 -12.119  1.00  0.63           H  
ATOM    496  HD2 HIS A  34      19.005  -3.266 -13.033  1.00  0.63           H  
ATOM    497  HE1 HIS A  34      17.938  -5.382  -9.530  1.00  0.63           H  
ATOM    498  HE2 HIS A  34      18.730  -5.585 -12.011  1.00  0.63           H  
ATOM    499  N   PHE A  35      21.552  -2.035 -10.773  1.00  0.64           N  
ATOM    500  CA  PHE A  35      22.682  -2.667 -11.468  1.00  0.64           C  
ATOM    501  C   PHE A  35      22.753  -4.201 -11.333  1.00  0.64           C  
ATOM    502  O   PHE A  35      22.754  -4.736 -10.223  1.00  0.64           O  
ATOM    503  CB  PHE A  35      24.001  -2.068 -10.991  1.00  0.64           C  
ATOM    504  CG  PHE A  35      25.181  -2.634 -11.701  1.00  0.64           C  
ATOM    505  CD1 PHE A  35      25.228  -2.635 -13.093  1.00  0.64           C  
ATOM    506  CD2 PHE A  35      26.242  -3.167 -11.001  1.00  0.64           C  
ATOM    507  CE1 PHE A  35      26.298  -3.159 -13.761  1.00  0.64           C  
ATOM    508  CE2 PHE A  35      27.311  -3.689 -11.674  1.00  0.64           C  
ATOM    509  CZ  PHE A  35      27.331  -3.685 -13.060  1.00  0.64           C  
ATOM    510  H   PHE A  35      21.280  -2.348  -9.840  1.00  0.64           H  
ATOM    511  HA  PHE A  35      22.581  -2.443 -12.529  1.00  0.64           H  
ATOM    512 1HB  PHE A  35      23.985  -0.997 -11.129  1.00  0.64           H  
ATOM    513 2HB  PHE A  35      24.118  -2.258  -9.925  1.00  0.64           H  
ATOM    514  HD1 PHE A  35      24.393  -2.224 -13.651  1.00  0.64           H  
ATOM    515  HD2 PHE A  35      26.227  -3.176  -9.912  1.00  0.64           H  
ATOM    516  HE1 PHE A  35      26.323  -3.163 -14.845  1.00  0.64           H  
ATOM    517  HE2 PHE A  35      28.151  -4.111 -11.120  1.00  0.64           H  
ATOM    518  HZ  PHE A  35      28.170  -4.102 -13.588  1.00  0.64           H  
ATOM    519  N   ASP A  36      22.795  -4.885 -12.488  1.00  0.66           N  
ATOM    520  CA  ASP A  36      22.883  -6.350 -12.581  1.00  0.66           C  
ATOM    521  C   ASP A  36      24.320  -6.861 -12.610  1.00  0.66           C  
ATOM    522  O   ASP A  36      25.109  -6.503 -13.493  1.00  0.66           O  
ATOM    523  CB  ASP A  36      22.218  -6.862 -13.848  1.00  0.66           C  
ATOM    524  CG  ASP A  36      20.685  -6.744 -13.896  1.00  0.66           C  
ATOM    525  OD1 ASP A  36      20.040  -6.687 -12.859  1.00  0.66           O  
ATOM    526  OD2 ASP A  36      20.178  -6.704 -14.984  1.00  0.66           O  
ATOM    527  H   ASP A  36      22.781  -4.355 -13.349  1.00  0.66           H  
ATOM    528  HA  ASP A  36      22.397  -6.788 -11.713  1.00  0.66           H  
ATOM    529 1HB  ASP A  36      22.626  -6.325 -14.694  1.00  0.66           H  
ATOM    530 2HB  ASP A  36      22.482  -7.915 -13.976  1.00  0.66           H  
ATOM    531  N   VAL A  37      24.637  -7.747 -11.683  1.00  0.68           N  
ATOM    532  CA  VAL A  37      25.963  -8.324 -11.604  1.00  0.68           C  
ATOM    533  C   VAL A  37      25.898  -9.782 -12.073  1.00  0.68           C  
ATOM    534  O   VAL A  37      25.227 -10.621 -11.455  1.00  0.68           O  
ATOM    535  CB  VAL A  37      26.442  -8.265 -10.174  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      27.840  -8.809 -10.047  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      26.282  -6.876  -9.696  1.00  0.68           C  
ATOM    538  H   VAL A  37      23.948  -8.003 -10.982  1.00  0.68           H  
ATOM    539  HA  VAL A  37      26.645  -7.753 -12.207  1.00  0.68           H  
ATOM    540  HB  VAL A  37      25.818  -8.911  -9.597  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      28.146  -8.799  -9.007  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      27.857  -9.813 -10.422  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      28.520  -8.191 -10.640  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      26.551  -6.836  -8.671  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      26.910  -6.212 -10.282  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      25.240  -6.580  -9.802  1.00  0.68           H  
ATOM    547  N   MET A  38      26.579 -10.085 -13.174  1.00  0.70           N  
ATOM    548  CA  MET A  38      26.555 -11.443 -13.728  1.00  0.70           C  
ATOM    549  C   MET A  38      27.984 -11.936 -13.960  1.00  0.70           C  
ATOM    550  O   MET A  38      28.855 -11.154 -14.344  1.00  0.70           O  
ATOM    551  CB  MET A  38      25.687 -11.466 -14.988  1.00  0.70           C  
ATOM    552  CG  MET A  38      24.213 -11.095 -14.693  1.00  0.70           C  
ATOM    553  SD  MET A  38      23.131 -10.994 -16.096  1.00  0.70           S  
ATOM    554  CE  MET A  38      23.578  -9.467 -16.850  1.00  0.70           C  
ATOM    555  H   MET A  38      27.084  -9.335 -13.646  1.00  0.70           H  
ATOM    556  HA  MET A  38      26.098 -12.114 -12.997  1.00  0.70           H  
ATOM    557 1HB  MET A  38      26.078 -10.791 -15.722  1.00  0.70           H  
ATOM    558 2HB  MET A  38      25.705 -12.465 -15.430  1.00  0.70           H  
ATOM    559 1HG  MET A  38      23.825 -11.851 -14.048  1.00  0.70           H  
ATOM    560 2HG  MET A  38      24.161 -10.145 -14.170  1.00  0.70           H  
ATOM    561 1HE  MET A  38      22.977  -9.293 -17.726  1.00  0.70           H  
ATOM    562 2HE  MET A  38      23.435  -8.652 -16.146  1.00  0.70           H  
ATOM    563 3HE  MET A  38      24.601  -9.514 -17.144  1.00  0.70           H  
ATOM    564  N   ASP A  39      28.218 -13.241 -13.736  1.00  0.73           N  
ATOM    565  CA  ASP A  39      29.567 -13.838 -13.821  1.00  0.73           C  
ATOM    566  C   ASP A  39      29.736 -15.028 -14.760  1.00  0.73           C  
ATOM    567  O   ASP A  39      30.651 -15.826 -14.567  1.00  0.73           O  
ATOM    568  CB  ASP A  39      30.001 -14.322 -12.446  1.00  0.73           C  
ATOM    569  CG  ASP A  39      29.118 -15.456 -11.928  1.00  0.73           C  
ATOM    570  OD1 ASP A  39      28.162 -15.821 -12.606  1.00  0.73           O  
ATOM    571  OD2 ASP A  39      29.381 -15.943 -10.843  1.00  0.73           O  
ATOM    572  H   ASP A  39      27.442 -13.825 -13.452  1.00  0.73           H  
ATOM    573  HA  ASP A  39      30.252 -13.062 -14.130  1.00  0.73           H  
ATOM    574 1HB  ASP A  39      31.030 -14.676 -12.498  1.00  0.73           H  
ATOM    575 2HB  ASP A  39      29.977 -13.494 -11.737  1.00  0.73           H  
ATOM    576  N   ASN A  40      28.840 -15.186 -15.721  1.00  0.77           N  
ATOM    577  CA  ASN A  40      28.828 -16.312 -16.664  1.00  0.77           C  
ATOM    578  C   ASN A  40      28.457 -17.671 -16.042  1.00  0.77           C  
ATOM    579  O   ASN A  40      28.458 -18.679 -16.750  1.00  0.77           O  
ATOM    580  CB  ASN A  40      30.167 -16.492 -17.367  1.00  0.77           C  
ATOM    581  CG  ASN A  40      30.660 -15.325 -18.136  1.00  0.77           C  
ATOM    582  OD1 ASN A  40      29.899 -14.563 -18.709  1.00  0.77           O  
ATOM    583  ND2 ASN A  40      31.964 -15.186 -18.172  1.00  0.77           N  
ATOM    584  H   ASN A  40      28.113 -14.488 -15.820  1.00  0.77           H  
ATOM    585  HA  ASN A  40      28.087 -16.111 -17.423  1.00  0.77           H  
ATOM    586 1HB  ASN A  40      30.936 -16.814 -16.677  1.00  0.77           H  
ATOM    587 2HB  ASN A  40      30.051 -17.309 -18.079  1.00  0.77           H  
ATOM    588 1HD2 ASN A  40      32.384 -14.440 -18.689  1.00  0.77           H  
ATOM    589 2HD2 ASN A  40      32.546 -15.842 -17.689  1.00  0.77           H  
ATOM    590  N   HIS A  41      28.067 -17.717 -14.759  1.00  0.82           N  
ATOM    591  CA  HIS A  41      27.639 -18.980 -14.161  1.00  0.82           C  
ATOM    592  C   HIS A  41      26.234 -19.297 -14.665  1.00  0.82           C  
ATOM    593  O   HIS A  41      25.961 -20.391 -15.156  1.00  0.82           O  
ATOM    594  CB  HIS A  41      27.666 -18.905 -12.629  1.00  0.82           C  
ATOM    595  CG  HIS A  41      27.417 -20.219 -11.926  1.00  0.82           C  
ATOM    596  ND1 HIS A  41      26.167 -20.757 -11.750  1.00  0.82           N  
ATOM    597  CD2 HIS A  41      28.282 -21.082 -11.343  1.00  0.82           C  
ATOM    598  CE1 HIS A  41      26.265 -21.895 -11.093  1.00  0.82           C  
ATOM    599  NE2 HIS A  41      27.541 -22.119 -10.834  1.00  0.82           N  
ATOM    600  H   HIS A  41      28.100 -16.883 -14.160  1.00  0.82           H  
ATOM    601  HA  HIS A  41      28.301 -19.786 -14.474  1.00  0.82           H  
ATOM    602 1HB  HIS A  41      28.642 -18.531 -12.309  1.00  0.82           H  
ATOM    603 2HB  HIS A  41      26.927 -18.183 -12.282  1.00  0.82           H  
ATOM    604  HD1 HIS A  41      25.294 -20.363 -12.043  1.00  0.82           H  
ATOM    605  HD2 HIS A  41      29.366 -21.075 -11.227  1.00  0.82           H  
ATOM    606  HE1 HIS A  41      25.371 -22.471 -10.855  1.00  0.82           H  
ATOM    607  N   TYR A  42      25.343 -18.314 -14.541  1.00  0.88           N  
ATOM    608  CA  TYR A  42      23.961 -18.441 -14.995  1.00  0.88           C  
ATOM    609  C   TYR A  42      23.732 -17.735 -16.322  1.00  0.88           C  
ATOM    610  O   TYR A  42      23.031 -18.242 -17.198  1.00  0.88           O  
ATOM    611  CB  TYR A  42      22.995 -17.846 -13.964  1.00  0.88           C  
ATOM    612  CG  TYR A  42      22.905 -18.603 -12.695  1.00  0.88           C  
ATOM    613  CD1 TYR A  42      23.769 -18.353 -11.648  1.00  0.88           C  
ATOM    614  CD2 TYR A  42      21.928 -19.571 -12.582  1.00  0.88           C  
ATOM    615  CE1 TYR A  42      23.653 -19.098 -10.497  1.00  0.88           C  
ATOM    616  CE2 TYR A  42      21.808 -20.304 -11.438  1.00  0.88           C  
ATOM    617  CZ  TYR A  42      22.660 -20.084 -10.404  1.00  0.88           C  
ATOM    618  OH  TYR A  42      22.535 -20.833  -9.277  1.00  0.88           O  
ATOM    619  H   TYR A  42      25.649 -17.451 -14.115  1.00  0.88           H  
ATOM    620  HA  TYR A  42      23.734 -19.497 -15.137  1.00  0.88           H  
ATOM    621 1HB  TYR A  42      23.323 -16.842 -13.729  1.00  0.88           H  
ATOM    622 2HB  TYR A  42      21.997 -17.771 -14.393  1.00  0.88           H  
ATOM    623  HD1 TYR A  42      24.542 -17.582 -11.735  1.00  0.88           H  
ATOM    624  HD2 TYR A  42      21.249 -19.753 -13.414  1.00  0.88           H  
ATOM    625  HE1 TYR A  42      24.337 -18.921  -9.668  1.00  0.88           H  
ATOM    626  HE2 TYR A  42      21.036 -21.069 -11.355  1.00  0.88           H  
ATOM    627  HH  TYR A  42      21.731 -21.362  -9.325  1.00  0.88           H  
ATOM    628  N   VAL A  43      24.303 -16.544 -16.452  1.00  0.94           N  
ATOM    629  CA  VAL A  43      24.086 -15.737 -17.635  1.00  0.94           C  
ATOM    630  C   VAL A  43      25.434 -15.315 -18.257  1.00  0.94           C  
ATOM    631  O   VAL A  43      26.231 -14.681 -17.564  1.00  0.94           O  
ATOM    632  CB  VAL A  43      23.292 -14.486 -17.254  1.00  0.94           C  
ATOM    633  CG1 VAL A  43      23.039 -13.654 -18.459  1.00  0.94           C  
ATOM    634  CG2 VAL A  43      22.007 -14.858 -16.586  1.00  0.94           C  
ATOM    635  H   VAL A  43      24.876 -16.191 -15.701  1.00  0.94           H  
ATOM    636  HA  VAL A  43      23.485 -16.325 -18.317  1.00  0.94           H  
ATOM    637  HB  VAL A  43      23.888 -13.892 -16.567  1.00  0.94           H  
ATOM    638 1HG1 VAL A  43      22.516 -12.807 -18.171  1.00  0.94           H  
ATOM    639 2HG1 VAL A  43      23.944 -13.371 -18.891  1.00  0.94           H  
ATOM    640 3HG1 VAL A  43      22.440 -14.204 -19.172  1.00  0.94           H  
ATOM    641 1HG2 VAL A  43      21.480 -13.949 -16.319  1.00  0.94           H  
ATOM    642 2HG2 VAL A  43      21.394 -15.443 -17.275  1.00  0.94           H  
ATOM    643 3HG2 VAL A  43      22.198 -15.432 -15.689  1.00  0.94           H  
ATOM    644  N   PRO A  44      25.686 -15.580 -19.566  1.00  0.99           N  
ATOM    645  CA  PRO A  44      26.912 -15.292 -20.319  1.00  0.99           C  
ATOM    646  C   PRO A  44      27.187 -13.794 -20.478  1.00  0.99           C  
ATOM    647  O   PRO A  44      28.281 -13.376 -20.866  1.00  0.99           O  
ATOM    648  CB  PRO A  44      26.647 -15.964 -21.670  1.00  0.99           C  
ATOM    649  CG  PRO A  44      25.155 -16.001 -21.797  1.00  0.99           C  
ATOM    650  CD  PRO A  44      24.644 -16.210 -20.396  1.00  0.99           C  
ATOM    651  HA  PRO A  44      27.759 -15.778 -19.816  1.00  0.99           H  
ATOM    652 1HB  PRO A  44      27.130 -15.385 -22.471  1.00  0.99           H  
ATOM    653 2HB  PRO A  44      27.102 -16.965 -21.680  1.00  0.99           H  
ATOM    654 1HG  PRO A  44      24.793 -15.057 -22.238  1.00  0.99           H  
ATOM    655 2HG  PRO A  44      24.853 -16.805 -22.484  1.00  0.99           H  
ATOM    656 1HD  PRO A  44      23.717 -15.671 -20.331  1.00  0.99           H  
ATOM    657 2HD  PRO A  44      24.540 -17.282 -20.160  1.00  0.99           H  
ATOM    658  N   ASN A  45      26.187 -12.971 -20.206  1.00  1.01           N  
ATOM    659  CA  ASN A  45      26.336 -11.532 -20.305  1.00  1.01           C  
ATOM    660  C   ASN A  45      27.112 -11.007 -19.109  1.00  1.01           C  
ATOM    661  O   ASN A  45      26.555 -10.420 -18.193  1.00  1.01           O  
ATOM    662  CB  ASN A  45      24.977 -10.857 -20.401  1.00  1.01           C  
ATOM    663  CG  ASN A  45      25.060  -9.366 -20.696  1.00  1.01           C  
ATOM    664  OD1 ASN A  45      26.136  -8.818 -20.965  1.00  1.01           O  
ATOM    665  ND2 ASN A  45      23.929  -8.710 -20.683  1.00  1.01           N  
ATOM    666  H   ASN A  45      25.307 -13.344 -19.911  1.00  1.01           H  
ATOM    667  HA  ASN A  45      26.915 -11.298 -21.200  1.00  1.01           H  
ATOM    668 1HB  ASN A  45      24.380 -11.339 -21.178  1.00  1.01           H  
ATOM    669 2HB  ASN A  45      24.442 -10.988 -19.459  1.00  1.01           H  
ATOM    670 1HD2 ASN A  45      23.918  -7.734 -20.897  1.00  1.01           H  
ATOM    671 2HD2 ASN A  45      23.058  -9.204 -20.509  1.00  1.01           H  
ATOM    672  N   LEU A  46      28.413 -11.232 -19.133  1.00  1.01           N  
ATOM    673  CA  LEU A  46      29.308 -10.849 -18.048  1.00  1.01           C  
ATOM    674  C   LEU A  46      29.218  -9.357 -17.808  1.00  1.01           C  
ATOM    675  O   LEU A  46      29.302  -8.578 -18.761  1.00  1.01           O  
ATOM    676  CB  LEU A  46      30.750 -11.203 -18.424  1.00  1.01           C  
ATOM    677  CG  LEU A  46      31.814 -10.978 -17.363  1.00  1.01           C  
ATOM    678  CD1 LEU A  46      31.571 -11.921 -16.250  1.00  1.01           C  
ATOM    679  CD2 LEU A  46      33.190 -11.193 -17.971  1.00  1.01           C  
ATOM    680  H   LEU A  46      28.771 -11.755 -19.933  1.00  1.01           H  
ATOM    681  HA  LEU A  46      29.015 -11.375 -17.138  1.00  1.01           H  
ATOM    682 1HB  LEU A  46      30.785 -12.240 -18.714  1.00  1.01           H  
ATOM    683 2HB  LEU A  46      31.029 -10.605 -19.289  1.00  1.01           H  
ATOM    684  HG  LEU A  46      31.737  -9.959 -16.970  1.00  1.01           H  
ATOM    685 1HD1 LEU A  46      32.309 -11.770 -15.465  1.00  1.01           H  
ATOM    686 2HD1 LEU A  46      30.591 -11.722 -15.873  1.00  1.01           H  
ATOM    687 3HD1 LEU A  46      31.625 -12.939 -16.604  1.00  1.01           H  
ATOM    688 1HD2 LEU A  46      33.952 -11.037 -17.207  1.00  1.01           H  
ATOM    689 2HD2 LEU A  46      33.264 -12.211 -18.355  1.00  1.01           H  
ATOM    690 3HD2 LEU A  46      33.340 -10.486 -18.785  1.00  1.01           H  
ATOM    691  N   THR A  47      29.044  -8.948 -16.549  1.00  0.97           N  
ATOM    692  CA  THR A  47      28.951  -7.519 -16.287  1.00  0.97           C  
ATOM    693  C   THR A  47      30.086  -7.078 -15.391  1.00  0.97           C  
ATOM    694  O   THR A  47      30.944  -7.867 -14.999  1.00  0.97           O  
ATOM    695  CB  THR A  47      27.604  -7.096 -15.663  1.00  0.97           C  
ATOM    696  OG1 THR A  47      27.502  -7.528 -14.327  1.00  0.97           O  
ATOM    697  CG2 THR A  47      26.515  -7.719 -16.414  1.00  0.97           C  
ATOM    698  H   THR A  47      28.979  -9.629 -15.792  1.00  0.97           H  
ATOM    699  HA  THR A  47      29.052  -6.982 -17.229  1.00  0.97           H  
ATOM    700  HB  THR A  47      27.500  -6.016 -15.703  1.00  0.97           H  
ATOM    701  HG1 THR A  47      26.679  -7.115 -13.944  1.00  0.97           H  
ATOM    702 1HG2 THR A  47      25.565  -7.423 -15.978  1.00  0.97           H  
ATOM    703 2HG2 THR A  47      26.551  -7.427 -17.456  1.00  0.97           H  
ATOM    704 3HG2 THR A  47      26.633  -8.773 -16.345  1.00  0.97           H  
ATOM    705  N   ILE A  48      30.103  -5.797 -15.106  1.00  0.92           N  
ATOM    706  CA  ILE A  48      31.131  -5.186 -14.293  1.00  0.92           C  
ATOM    707  C   ILE A  48      30.871  -5.471 -12.809  1.00  0.92           C  
ATOM    708  O   ILE A  48      29.741  -5.400 -12.349  1.00  0.92           O  
ATOM    709  CB  ILE A  48      31.162  -3.679 -14.535  1.00  0.92           C  
ATOM    710  CG1 ILE A  48      31.462  -3.355 -15.987  1.00  0.92           C  
ATOM    711  CG2 ILE A  48      32.283  -3.086 -13.714  1.00  0.92           C  
ATOM    712  CD1 ILE A  48      31.224  -1.882 -16.313  1.00  0.92           C  
ATOM    713  H   ILE A  48      29.362  -5.218 -15.467  1.00  0.92           H  
ATOM    714  HA  ILE A  48      32.096  -5.611 -14.565  1.00  0.92           H  
ATOM    715  HB  ILE A  48      30.215  -3.243 -14.277  1.00  0.92           H  
ATOM    716 1HG1 ILE A  48      32.502  -3.600 -16.204  1.00  0.92           H  
ATOM    717 2HG1 ILE A  48      30.821  -3.959 -16.631  1.00  0.92           H  
ATOM    718 1HG2 ILE A  48      32.327  -2.018 -13.895  1.00  0.92           H  
ATOM    719 2HG2 ILE A  48      32.119  -3.260 -12.666  1.00  0.92           H  
ATOM    720 3HG2 ILE A  48      33.222  -3.542 -14.012  1.00  0.92           H  
ATOM    721 1HD1 ILE A  48      31.447  -1.697 -17.363  1.00  0.92           H  
ATOM    722 2HD1 ILE A  48      30.180  -1.631 -16.116  1.00  0.92           H  
ATOM    723 3HD1 ILE A  48      31.867  -1.260 -15.693  1.00  0.92           H  
ATOM    724  N   GLY A  49      31.897  -5.845 -12.066  1.00  0.86           N  
ATOM    725  CA  GLY A  49      31.735  -6.124 -10.644  1.00  0.86           C  
ATOM    726  C   GLY A  49      31.586  -4.815  -9.836  1.00  0.86           C  
ATOM    727  O   GLY A  49      31.290  -3.766 -10.417  1.00  0.86           O  
ATOM    728  H   GLY A  49      32.809  -5.926 -12.494  1.00  0.86           H  
ATOM    729 1HA  GLY A  49      30.855  -6.754 -10.497  1.00  0.86           H  
ATOM    730 2HA  GLY A  49      32.602  -6.693 -10.322  1.00  0.86           H  
ATOM    731  N   PRO A  50      31.874  -4.842  -8.517  1.00  0.81           N  
ATOM    732  CA  PRO A  50      31.727  -3.784  -7.501  1.00  0.81           C  
ATOM    733  C   PRO A  50      32.184  -2.398  -7.927  1.00  0.81           C  
ATOM    734  O   PRO A  50      31.740  -1.395  -7.350  1.00  0.81           O  
ATOM    735  CB  PRO A  50      32.562  -4.329  -6.359  1.00  0.81           C  
ATOM    736  CG  PRO A  50      32.467  -5.831  -6.513  1.00  0.81           C  
ATOM    737  CD  PRO A  50      32.458  -6.082  -7.972  1.00  0.81           C  
ATOM    738  HA  PRO A  50      30.695  -3.729  -7.172  1.00  0.81           H  
ATOM    739 1HB  PRO A  50      33.593  -3.951  -6.428  1.00  0.81           H  
ATOM    740 2HB  PRO A  50      32.154  -3.977  -5.396  1.00  0.81           H  
ATOM    741 1HG  PRO A  50      33.327  -6.319  -6.027  1.00  0.81           H  
ATOM    742 2HG  PRO A  50      31.564  -6.205  -6.007  1.00  0.81           H  
ATOM    743 1HD  PRO A  50      33.494  -6.224  -8.317  1.00  0.81           H  
ATOM    744 2HD  PRO A  50      31.813  -6.952  -8.175  1.00  0.81           H  
ATOM    745  N   MET A  51      33.077  -2.332  -8.909  1.00  0.77           N  
ATOM    746  CA  MET A  51      33.590  -1.071  -9.407  1.00  0.77           C  
ATOM    747  C   MET A  51      32.458  -0.131  -9.812  1.00  0.77           C  
ATOM    748  O   MET A  51      32.571   1.074  -9.613  1.00  0.77           O  
ATOM    749  CB  MET A  51      34.518  -1.293 -10.592  1.00  0.77           C  
ATOM    750  CG  MET A  51      35.083   0.015 -11.158  1.00  0.77           C  
ATOM    751  SD  MET A  51      36.206  -0.208 -12.559  1.00  0.77           S  
ATOM    752  CE  MET A  51      35.073  -0.717 -13.830  1.00  0.77           C  
ATOM    753  H   MET A  51      33.402  -3.181  -9.343  1.00  0.77           H  
ATOM    754  HA  MET A  51      34.154  -0.591  -8.609  1.00  0.77           H  
ATOM    755 1HB  MET A  51      35.349  -1.927 -10.295  1.00  0.77           H  
ATOM    756 2HB  MET A  51      33.975  -1.803 -11.386  1.00  0.77           H  
ATOM    757 1HG  MET A  51      34.252   0.641 -11.483  1.00  0.77           H  
ATOM    758 2HG  MET A  51      35.617   0.546 -10.371  1.00  0.77           H  
ATOM    759 1HE  MET A  51      35.616  -0.887 -14.760  1.00  0.77           H  
ATOM    760 2HE  MET A  51      34.606  -1.630 -13.517  1.00  0.77           H  
ATOM    761 3HE  MET A  51      34.317   0.054 -13.981  1.00  0.77           H  
ATOM    762  N   VAL A  52      31.375  -0.657 -10.399  1.00  0.74           N  
ATOM    763  CA  VAL A  52      30.282   0.233 -10.809  1.00  0.74           C  
ATOM    764  C   VAL A  52      29.628   0.916  -9.639  1.00  0.74           C  
ATOM    765  O   VAL A  52      29.382   2.120  -9.671  1.00  0.74           O  
ATOM    766  CB  VAL A  52      29.196  -0.511 -11.565  1.00  0.74           C  
ATOM    767  CG1 VAL A  52      28.032   0.341 -11.758  1.00  0.74           C  
ATOM    768  CG2 VAL A  52      29.712  -0.876 -12.848  1.00  0.74           C  
ATOM    769  H   VAL A  52      31.313  -1.672 -10.520  1.00  0.74           H  
ATOM    770  HA  VAL A  52      30.698   0.994 -11.469  1.00  0.74           H  
ATOM    771  HB  VAL A  52      28.898  -1.392 -11.008  1.00  0.74           H  
ATOM    772 1HG1 VAL A  52      27.304  -0.236 -12.314  1.00  0.74           H  
ATOM    773 2HG1 VAL A  52      27.614   0.640 -10.797  1.00  0.74           H  
ATOM    774 3HG1 VAL A  52      28.317   1.216 -12.313  1.00  0.74           H  
ATOM    775 1HG2 VAL A  52      28.963  -1.412 -13.414  1.00  0.74           H  
ATOM    776 2HG2 VAL A  52      30.017   0.011 -13.399  1.00  0.74           H  
ATOM    777 3HG2 VAL A  52      30.539  -1.487 -12.655  1.00  0.74           H  
ATOM    778  N   CYS A  53      29.336   0.149  -8.604  1.00  0.73           N  
ATOM    779  CA  CYS A  53      28.712   0.698  -7.422  1.00  0.73           C  
ATOM    780  C   CYS A  53      29.637   1.743  -6.821  1.00  0.73           C  
ATOM    781  O   CYS A  53      29.197   2.843  -6.460  1.00  0.73           O  
ATOM    782  CB  CYS A  53      28.376  -0.407  -6.443  1.00  0.73           C  
ATOM    783  SG  CYS A  53      27.530   0.145  -4.983  1.00  0.73           S  
ATOM    784  H   CYS A  53      29.581  -0.831  -8.633  1.00  0.73           H  
ATOM    785  HA  CYS A  53      27.785   1.184  -7.708  1.00  0.73           H  
ATOM    786 1HB  CYS A  53      27.731  -1.122  -6.939  1.00  0.73           H  
ATOM    787 2HB  CYS A  53      29.278  -0.931  -6.152  1.00  0.73           H  
ATOM    788  HG  CYS A  53      28.580   0.805  -4.431  1.00  0.73           H  
ATOM    789  N   SER A  54      30.933   1.407  -6.743  1.00  0.73           N  
ATOM    790  CA  SER A  54      31.908   2.333  -6.197  1.00  0.73           C  
ATOM    791  C   SER A  54      31.938   3.598  -7.044  1.00  0.73           C  
ATOM    792  O   SER A  54      31.995   4.705  -6.512  1.00  0.73           O  
ATOM    793  CB  SER A  54      33.299   1.720  -6.205  1.00  0.73           C  
ATOM    794  OG  SER A  54      33.383   0.614  -5.352  1.00  0.73           O  
ATOM    795  H   SER A  54      31.240   0.487  -7.063  1.00  0.73           H  
ATOM    796  HA  SER A  54      31.617   2.588  -5.177  1.00  0.73           H  
ATOM    797 1HB  SER A  54      33.553   1.419  -7.216  1.00  0.73           H  
ATOM    798 2HB  SER A  54      34.021   2.472  -5.899  1.00  0.73           H  
ATOM    799  HG  SER A  54      32.762  -0.038  -5.716  1.00  0.73           H  
ATOM    800  N   ALA A  55      31.886   3.445  -8.372  1.00  0.74           N  
ATOM    801  CA  ALA A  55      31.901   4.589  -9.266  1.00  0.74           C  
ATOM    802  C   ALA A  55      30.686   5.477  -9.043  1.00  0.74           C  
ATOM    803  O   ALA A  55      30.820   6.700  -8.983  1.00  0.74           O  
ATOM    804  CB  ALA A  55      31.945   4.119 -10.707  1.00  0.74           C  
ATOM    805  H   ALA A  55      31.863   2.514  -8.774  1.00  0.74           H  
ATOM    806  HA  ALA A  55      32.795   5.171  -9.058  1.00  0.74           H  
ATOM    807 1HB  ALA A  55      31.986   4.969 -11.363  1.00  0.74           H  
ATOM    808 2HB  ALA A  55      32.829   3.499 -10.858  1.00  0.74           H  
ATOM    809 3HB  ALA A  55      31.058   3.536 -10.925  1.00  0.74           H  
ATOM    810  N   LEU A  56      29.510   4.881  -8.835  1.00  0.76           N  
ATOM    811  CA  LEU A  56      28.321   5.691  -8.618  1.00  0.76           C  
ATOM    812  C   LEU A  56      28.517   6.521  -7.356  1.00  0.76           C  
ATOM    813  O   LEU A  56      28.235   7.725  -7.323  1.00  0.76           O  
ATOM    814  CB  LEU A  56      27.100   4.783  -8.445  1.00  0.76           C  
ATOM    815  CG  LEU A  56      26.606   4.016  -9.666  1.00  0.76           C  
ATOM    816  CD1 LEU A  56      25.558   3.022  -9.242  1.00  0.76           C  
ATOM    817  CD2 LEU A  56      26.019   4.955 -10.648  1.00  0.76           C  
ATOM    818  H   LEU A  56      29.439   3.863  -8.886  1.00  0.76           H  
ATOM    819  HA  LEU A  56      28.179   6.356  -9.469  1.00  0.76           H  
ATOM    820 1HB  LEU A  56      27.345   4.045  -7.694  1.00  0.76           H  
ATOM    821 2HB  LEU A  56      26.273   5.384  -8.077  1.00  0.76           H  
ATOM    822  HG  LEU A  56      27.429   3.483 -10.108  1.00  0.76           H  
ATOM    823 1HD1 LEU A  56      25.210   2.469 -10.090  1.00  0.76           H  
ATOM    824 2HD1 LEU A  56      25.982   2.337  -8.525  1.00  0.76           H  
ATOM    825 3HD1 LEU A  56      24.728   3.550  -8.793  1.00  0.76           H  
ATOM    826 1HD2 LEU A  56      25.679   4.385 -11.504  1.00  0.76           H  
ATOM    827 2HD2 LEU A  56      25.179   5.474 -10.197  1.00  0.76           H  
ATOM    828 3HD2 LEU A  56      26.772   5.679 -10.963  1.00  0.76           H  
ATOM    829  N   ARG A  57      29.080   5.887  -6.326  1.00  0.79           N  
ATOM    830  CA  ARG A  57      29.383   6.577  -5.083  1.00  0.79           C  
ATOM    831  C   ARG A  57      30.394   7.712  -5.303  1.00  0.79           C  
ATOM    832  O   ARG A  57      30.174   8.846  -4.872  1.00  0.79           O  
ATOM    833  CB  ARG A  57      29.897   5.587  -4.046  1.00  0.79           C  
ATOM    834  CG  ARG A  57      30.272   6.187  -2.710  1.00  0.79           C  
ATOM    835  CD  ARG A  57      30.810   5.157  -1.785  1.00  0.79           C  
ATOM    836  NE  ARG A  57      32.041   4.555  -2.278  1.00  0.79           N  
ATOM    837  CZ  ARG A  57      32.572   3.425  -1.771  1.00  0.79           C  
ATOM    838  NH1 ARG A  57      31.974   2.843  -0.760  1.00  0.79           N  
ATOM    839  NH2 ARG A  57      33.676   2.906  -2.282  1.00  0.79           N  
ATOM    840  H   ARG A  57      29.289   4.887  -6.405  1.00  0.79           H  
ATOM    841  HA  ARG A  57      28.459   7.011  -4.702  1.00  0.79           H  
ATOM    842 1HB  ARG A  57      29.148   4.810  -3.877  1.00  0.79           H  
ATOM    843 2HB  ARG A  57      30.781   5.093  -4.424  1.00  0.79           H  
ATOM    844 1HG  ARG A  57      31.038   6.949  -2.860  1.00  0.79           H  
ATOM    845 2HG  ARG A  57      29.392   6.638  -2.253  1.00  0.79           H  
ATOM    846 1HD  ARG A  57      31.016   5.608  -0.816  1.00  0.79           H  
ATOM    847 2HD  ARG A  57      30.073   4.362  -1.666  1.00  0.79           H  
ATOM    848  HE  ARG A  57      32.505   4.992  -3.066  1.00  0.79           H  
ATOM    849 1HH1 ARG A  57      31.142   3.250  -0.369  1.00  0.79           H  
ATOM    850 2HH1 ARG A  57      32.333   1.966  -0.369  1.00  0.79           H  
ATOM    851 1HH2 ARG A  57      34.132   3.355  -3.059  1.00  0.79           H  
ATOM    852 2HH2 ARG A  57      34.063   2.058  -1.892  1.00  0.79           H  
ATOM    853  N   LYS A  58      31.487   7.421  -6.020  1.00  0.81           N  
ATOM    854  CA  LYS A  58      32.543   8.400  -6.289  1.00  0.81           C  
ATOM    855  C   LYS A  58      32.055   9.593  -7.099  1.00  0.81           C  
ATOM    856  O   LYS A  58      32.554  10.707  -6.929  1.00  0.81           O  
ATOM    857  CB  LYS A  58      33.729   7.760  -7.007  1.00  0.81           C  
ATOM    858  CG  LYS A  58      34.586   6.820  -6.149  1.00  0.81           C  
ATOM    859  CD  LYS A  58      35.731   6.228  -6.966  1.00  0.81           C  
ATOM    860  CE  LYS A  58      36.603   5.305  -6.130  1.00  0.81           C  
ATOM    861  NZ  LYS A  58      37.723   4.726  -6.927  1.00  0.81           N  
ATOM    862  H   LYS A  58      31.602   6.474  -6.369  1.00  0.81           H  
ATOM    863  HA  LYS A  58      32.898   8.780  -5.332  1.00  0.81           H  
ATOM    864 1HB  LYS A  58      33.358   7.191  -7.858  1.00  0.81           H  
ATOM    865 2HB  LYS A  58      34.376   8.542  -7.399  1.00  0.81           H  
ATOM    866 1HG  LYS A  58      35.001   7.377  -5.309  1.00  0.81           H  
ATOM    867 2HG  LYS A  58      33.971   6.016  -5.757  1.00  0.81           H  
ATOM    868 1HD  LYS A  58      35.315   5.661  -7.801  1.00  0.81           H  
ATOM    869 2HD  LYS A  58      36.346   7.033  -7.367  1.00  0.81           H  
ATOM    870 1HE  LYS A  58      37.016   5.866  -5.293  1.00  0.81           H  
ATOM    871 2HE  LYS A  58      35.987   4.492  -5.742  1.00  0.81           H  
ATOM    872 1HZ  LYS A  58      38.277   4.119  -6.340  1.00  0.81           H  
ATOM    873 2HZ  LYS A  58      37.350   4.195  -7.700  1.00  0.81           H  
ATOM    874 3HZ  LYS A  58      38.304   5.472  -7.282  1.00  0.81           H  
ATOM    875  N   TYR A  59      31.052   9.381  -7.952  1.00  0.83           N  
ATOM    876  CA  TYR A  59      30.522  10.474  -8.751  1.00  0.83           C  
ATOM    877  C   TYR A  59      29.484  11.286  -7.980  1.00  0.83           C  
ATOM    878  O   TYR A  59      28.943  12.256  -8.511  1.00  0.83           O  
ATOM    879  CB  TYR A  59      29.883   9.996 -10.060  1.00  0.83           C  
ATOM    880  CG  TYR A  59      30.839   9.442 -11.100  1.00  0.83           C  
ATOM    881  CD1 TYR A  59      30.733   8.124 -11.537  1.00  0.83           C  
ATOM    882  CD2 TYR A  59      31.837  10.254 -11.604  1.00  0.83           C  
ATOM    883  CE1 TYR A  59      31.615   7.636 -12.476  1.00  0.83           C  
ATOM    884  CE2 TYR A  59      32.723   9.763 -12.538  1.00  0.83           C  
ATOM    885  CZ  TYR A  59      32.615   8.460 -12.974  1.00  0.83           C  
ATOM    886  OH  TYR A  59      33.506   7.973 -13.903  1.00  0.83           O  
ATOM    887  H   TYR A  59      30.692   8.435  -8.085  1.00  0.83           H  
ATOM    888  HA  TYR A  59      31.344  11.144  -8.998  1.00  0.83           H  
ATOM    889 1HB  TYR A  59      29.160   9.208  -9.824  1.00  0.83           H  
ATOM    890 2HB  TYR A  59      29.328  10.817 -10.510  1.00  0.83           H  
ATOM    891  HD1 TYR A  59      29.946   7.480 -11.143  1.00  0.83           H  
ATOM    892  HD2 TYR A  59      31.925  11.285 -11.258  1.00  0.83           H  
ATOM    893  HE1 TYR A  59      31.528   6.611 -12.826  1.00  0.83           H  
ATOM    894  HE2 TYR A  59      33.512  10.405 -12.931  1.00  0.83           H  
ATOM    895  HH  TYR A  59      34.130   8.664 -14.145  1.00  0.83           H  
ATOM    896  N   GLY A  60      29.199  10.908  -6.731  1.00  0.83           N  
ATOM    897  CA  GLY A  60      28.234  11.623  -5.921  1.00  0.83           C  
ATOM    898  C   GLY A  60      26.775  11.266  -6.184  1.00  0.83           C  
ATOM    899  O   GLY A  60      25.890  12.065  -5.876  1.00  0.83           O  
ATOM    900  H   GLY A  60      29.669  10.110  -6.307  1.00  0.83           H  
ATOM    901 1HA  GLY A  60      28.459  11.424  -4.872  1.00  0.83           H  
ATOM    902 2HA  GLY A  60      28.375  12.692  -6.067  1.00  0.83           H  
ATOM    903  N   VAL A  61      26.494  10.094  -6.761  1.00  0.81           N  
ATOM    904  CA  VAL A  61      25.097   9.765  -7.018  1.00  0.81           C  
ATOM    905  C   VAL A  61      24.349   9.693  -5.691  1.00  0.81           C  
ATOM    906  O   VAL A  61      24.757   8.977  -4.776  1.00  0.81           O  
ATOM    907  CB  VAL A  61      25.005   8.430  -7.788  1.00  0.81           C  
ATOM    908  CG1 VAL A  61      23.571   7.971  -7.934  1.00  0.81           C  
ATOM    909  CG2 VAL A  61      25.644   8.632  -9.180  1.00  0.81           C  
ATOM    910  H   VAL A  61      27.228   9.425  -6.999  1.00  0.81           H  
ATOM    911  HA  VAL A  61      24.659  10.554  -7.634  1.00  0.81           H  
ATOM    912  HB  VAL A  61      25.545   7.661  -7.237  1.00  0.81           H  
ATOM    913 1HG1 VAL A  61      23.553   7.031  -8.475  1.00  0.81           H  
ATOM    914 2HG1 VAL A  61      23.131   7.825  -6.945  1.00  0.81           H  
ATOM    915 3HG1 VAL A  61      23.015   8.723  -8.479  1.00  0.81           H  
ATOM    916 1HG2 VAL A  61      25.613   7.713  -9.740  1.00  0.81           H  
ATOM    917 2HG2 VAL A  61      25.096   9.409  -9.727  1.00  0.81           H  
ATOM    918 3HG2 VAL A  61      26.683   8.943  -9.057  1.00  0.81           H  
ATOM    919  N   SER A  62      23.250  10.446  -5.595  1.00  0.78           N  
ATOM    920  CA  SER A  62      22.476  10.523  -4.357  1.00  0.78           C  
ATOM    921  C   SER A  62      21.363   9.489  -4.243  1.00  0.78           C  
ATOM    922  O   SER A  62      20.842   9.237  -3.157  1.00  0.78           O  
ATOM    923  CB  SER A  62      21.872  11.905  -4.234  1.00  0.78           C  
ATOM    924  OG  SER A  62      20.923  12.132  -5.242  1.00  0.78           O  
ATOM    925  H   SER A  62      22.981  11.009  -6.389  1.00  0.78           H  
ATOM    926  HA  SER A  62      23.165  10.368  -3.524  1.00  0.78           H  
ATOM    927 1HB  SER A  62      21.404  12.012  -3.257  1.00  0.78           H  
ATOM    928 2HB  SER A  62      22.665  12.650  -4.303  1.00  0.78           H  
ATOM    929  HG  SER A  62      20.217  11.499  -5.081  1.00  0.78           H  
ATOM    930  N   ALA A  63      20.963   8.926  -5.365  1.00  0.74           N  
ATOM    931  CA  ALA A  63      19.878   7.963  -5.356  1.00  0.74           C  
ATOM    932  C   ALA A  63      20.368   6.652  -4.749  1.00  0.74           C  
ATOM    933  O   ALA A  63      21.546   6.333  -4.900  1.00  0.74           O  
ATOM    934  CB  ALA A  63      19.365   7.739  -6.744  1.00  0.74           C  
ATOM    935  H   ALA A  63      21.429   9.165  -6.227  1.00  0.74           H  
ATOM    936  HA  ALA A  63      19.077   8.378  -4.760  1.00  0.74           H  
ATOM    937 1HB  ALA A  63      18.557   7.050  -6.723  1.00  0.74           H  
ATOM    938 2HB  ALA A  63      19.023   8.681  -7.134  1.00  0.74           H  
ATOM    939 3HB  ALA A  63      20.162   7.351  -7.357  1.00  0.74           H  
ATOM    940  N   PRO A  64      19.507   5.860  -4.086  1.00  0.70           N  
ATOM    941  CA  PRO A  64      19.824   4.538  -3.582  1.00  0.70           C  
ATOM    942  C   PRO A  64      20.330   3.658  -4.708  1.00  0.70           C  
ATOM    943  O   PRO A  64      19.849   3.759  -5.847  1.00  0.70           O  
ATOM    944  CB  PRO A  64      18.468   4.043  -3.060  1.00  0.70           C  
ATOM    945  CG  PRO A  64      17.720   5.302  -2.691  1.00  0.70           C  
ATOM    946  CD  PRO A  64      18.147   6.334  -3.725  1.00  0.70           C  
ATOM    947  HA  PRO A  64      20.567   4.616  -2.776  1.00  0.70           H  
ATOM    948 1HB  PRO A  64      17.969   3.441  -3.836  1.00  0.70           H  
ATOM    949 2HB  PRO A  64      18.627   3.379  -2.213  1.00  0.70           H  
ATOM    950 1HG  PRO A  64      16.633   5.116  -2.702  1.00  0.70           H  
ATOM    951 2HG  PRO A  64      17.979   5.605  -1.666  1.00  0.70           H  
ATOM    952 1HD  PRO A  64      17.479   6.353  -4.598  1.00  0.70           H  
ATOM    953 2HD  PRO A  64      18.182   7.296  -3.198  1.00  0.70           H  
ATOM    954  N   ILE A  65      21.300   2.806  -4.385  1.00  0.66           N  
ATOM    955  CA  ILE A  65      21.843   1.894  -5.394  1.00  0.66           C  
ATOM    956  C   ILE A  65      21.383   0.462  -5.112  1.00  0.66           C  
ATOM    957  O   ILE A  65      21.694  -0.105  -4.049  1.00  0.66           O  
ATOM    958  CB  ILE A  65      23.383   1.940  -5.425  1.00  0.66           C  
ATOM    959  CG1 ILE A  65      23.885   3.357  -5.733  1.00  0.66           C  
ATOM    960  CG2 ILE A  65      23.905   0.956  -6.468  1.00  0.66           C  
ATOM    961  CD1 ILE A  65      25.396   3.509  -5.523  1.00  0.66           C  
ATOM    962  H   ILE A  65      21.641   2.796  -3.419  1.00  0.66           H  
ATOM    963  HA  ILE A  65      21.470   2.185  -6.375  1.00  0.66           H  
ATOM    964  HB  ILE A  65      23.768   1.673  -4.447  1.00  0.66           H  
ATOM    965 1HG1 ILE A  65      23.638   3.606  -6.759  1.00  0.66           H  
ATOM    966 2HG1 ILE A  65      23.378   4.070  -5.077  1.00  0.66           H  
ATOM    967 1HG2 ILE A  65      24.990   0.977  -6.479  1.00  0.66           H  
ATOM    968 2HG2 ILE A  65      23.565  -0.042  -6.220  1.00  0.66           H  
ATOM    969 3HG2 ILE A  65      23.522   1.233  -7.453  1.00  0.66           H  
ATOM    970 1HD1 ILE A  65      25.693   4.534  -5.748  1.00  0.66           H  
ATOM    971 2HD1 ILE A  65      25.644   3.282  -4.481  1.00  0.66           H  
ATOM    972 3HD1 ILE A  65      25.935   2.823  -6.172  1.00  0.66           H  
ATOM    973  N   ASP A  66      20.650  -0.107  -6.069  1.00  0.64           N  
ATOM    974  CA  ASP A  66      20.121  -1.455  -5.941  1.00  0.64           C  
ATOM    975  C   ASP A  66      20.903  -2.429  -6.798  1.00  0.64           C  
ATOM    976  O   ASP A  66      20.982  -2.270  -8.018  1.00  0.64           O  
ATOM    977  CB  ASP A  66      18.634  -1.525  -6.290  1.00  0.64           C  
ATOM    978  CG  ASP A  66      17.811  -0.746  -5.296  1.00  0.64           C  
ATOM    979  OD1 ASP A  66      18.397  -0.165  -4.426  1.00  0.64           O  
ATOM    980  OD2 ASP A  66      16.615  -0.794  -5.360  1.00  0.64           O  
ATOM    981  H   ASP A  66      20.460   0.421  -6.921  1.00  0.64           H  
ATOM    982  HA  ASP A  66      20.233  -1.770  -4.905  1.00  0.64           H  
ATOM    983 1HB  ASP A  66      18.467  -1.112  -7.289  1.00  0.64           H  
ATOM    984 2HB  ASP A  66      18.300  -2.565  -6.300  1.00  0.64           H  
ATOM    985  N   VAL A  67      21.479  -3.430  -6.158  1.00  0.62           N  
ATOM    986  CA  VAL A  67      22.286  -4.395  -6.874  1.00  0.62           C  
ATOM    987  C   VAL A  67      21.672  -5.784  -6.882  1.00  0.62           C  
ATOM    988  O   VAL A  67      21.198  -6.281  -5.860  1.00  0.62           O  
ATOM    989  CB  VAL A  67      23.692  -4.448  -6.279  1.00  0.62           C  
ATOM    990  CG1 VAL A  67      24.509  -5.489  -6.981  1.00  0.62           C  
ATOM    991  CG2 VAL A  67      24.331  -3.068  -6.398  1.00  0.62           C  
ATOM    992  H   VAL A  67      21.380  -3.494  -5.142  1.00  0.62           H  
ATOM    993  HA  VAL A  67      22.380  -4.060  -7.905  1.00  0.62           H  
ATOM    994  HB  VAL A  67      23.627  -4.731  -5.226  1.00  0.62           H  
ATOM    995 1HG1 VAL A  67      25.494  -5.532  -6.554  1.00  0.62           H  
ATOM    996 2HG1 VAL A  67      24.037  -6.457  -6.876  1.00  0.62           H  
ATOM    997 3HG1 VAL A  67      24.575  -5.223  -8.031  1.00  0.62           H  
ATOM    998 1HG2 VAL A  67      25.313  -3.081  -5.967  1.00  0.62           H  
ATOM    999 2HG2 VAL A  67      24.396  -2.785  -7.448  1.00  0.62           H  
ATOM   1000 3HG2 VAL A  67      23.719  -2.347  -5.863  1.00  0.62           H  
ATOM   1001  N   HIS A  68      21.654  -6.369  -8.066  1.00  0.62           N  
ATOM   1002  CA  HIS A  68      21.167  -7.712  -8.345  1.00  0.62           C  
ATOM   1003  C   HIS A  68      22.301  -8.699  -8.576  1.00  0.62           C  
ATOM   1004  O   HIS A  68      23.055  -8.591  -9.541  1.00  0.62           O  
ATOM   1005  CB  HIS A  68      20.237  -7.631  -9.556  1.00  0.62           C  
ATOM   1006  CG  HIS A  68      19.802  -8.916 -10.184  1.00  0.62           C  
ATOM   1007  ND1 HIS A  68      19.341  -8.952 -11.482  1.00  0.62           N  
ATOM   1008  CD2 HIS A  68      19.813 -10.199  -9.763  1.00  0.62           C  
ATOM   1009  CE1 HIS A  68      19.073 -10.187 -11.821  1.00  0.62           C  
ATOM   1010  NE2 HIS A  68      19.347 -10.962 -10.800  1.00  0.62           N  
ATOM   1011  H   HIS A  68      22.038  -5.834  -8.848  1.00  0.62           H  
ATOM   1012  HA  HIS A  68      20.590  -8.076  -7.496  1.00  0.62           H  
ATOM   1013 1HB  HIS A  68      19.331  -7.144  -9.232  1.00  0.62           H  
ATOM   1014 2HB  HIS A  68      20.671  -6.997 -10.318  1.00  0.62           H  
ATOM   1015  HD1 HIS A  68      19.302  -8.135 -12.105  1.00  0.62           H  
ATOM   1016  HD2 HIS A  68      20.110 -10.680  -8.831  1.00  0.62           H  
ATOM   1017  HE1 HIS A  68      18.694 -10.416 -12.814  1.00  0.62           H  
ATOM   1018  N   LEU A  69      22.435  -9.670  -7.684  1.00  0.63           N  
ATOM   1019  CA  LEU A  69      23.513 -10.628  -7.813  1.00  0.63           C  
ATOM   1020  C   LEU A  69      23.011 -11.971  -8.366  1.00  0.63           C  
ATOM   1021  O   LEU A  69      22.236 -12.693  -7.721  1.00  0.63           O  
ATOM   1022  CB  LEU A  69      24.201 -10.822  -6.461  1.00  0.63           C  
ATOM   1023  CG  LEU A  69      24.721  -9.562  -5.766  1.00  0.63           C  
ATOM   1024  CD1 LEU A  69      25.373  -9.951  -4.474  1.00  0.63           C  
ATOM   1025  CD2 LEU A  69      25.654  -8.856  -6.653  1.00  0.63           C  
ATOM   1026  H   LEU A  69      21.801  -9.716  -6.888  1.00  0.63           H  
ATOM   1027  HA  LEU A  69      24.248 -10.236  -8.513  1.00  0.63           H  
ATOM   1028 1HB  LEU A  69      23.505 -11.295  -5.794  1.00  0.63           H  
ATOM   1029 2HB  LEU A  69      25.040 -11.481  -6.588  1.00  0.63           H  
ATOM   1030  HG  LEU A  69      23.883  -8.902  -5.527  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  69      25.731  -9.057  -3.967  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  69      24.633 -10.454  -3.856  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  69      26.211 -10.620  -4.663  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  69      26.022  -7.964  -6.157  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  69      26.478  -9.499  -6.907  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  69      25.119  -8.582  -7.542  1.00  0.63           H  
ATOM   1037  N   MET A  70      23.463 -12.282  -9.576  1.00  0.64           N  
ATOM   1038  CA  MET A  70      23.128 -13.497 -10.318  1.00  0.64           C  
ATOM   1039  C   MET A  70      24.424 -14.228 -10.601  1.00  0.64           C  
ATOM   1040  O   MET A  70      24.713 -14.622 -11.734  1.00  0.64           O  
ATOM   1041  CB  MET A  70      22.396 -13.145 -11.601  1.00  0.64           C  
ATOM   1042  CG  MET A  70      22.008 -14.322 -12.496  1.00  0.64           C  
ATOM   1043  SD  MET A  70      20.836 -15.478 -11.746  1.00  0.64           S  
ATOM   1044  CE  MET A  70      19.372 -14.459 -11.730  1.00  0.64           C  
ATOM   1045  H   MET A  70      24.084 -11.619 -10.052  1.00  0.64           H  
ATOM   1046  HA  MET A  70      22.501 -14.140  -9.701  1.00  0.64           H  
ATOM   1047 1HB  MET A  70      21.482 -12.622 -11.349  1.00  0.64           H  
ATOM   1048 2HB  MET A  70      23.000 -12.458 -12.156  1.00  0.64           H  
ATOM   1049 1HG  MET A  70      21.573 -13.940 -13.421  1.00  0.64           H  
ATOM   1050 2HG  MET A  70      22.909 -14.861 -12.747  1.00  0.64           H  
ATOM   1051 1HE  MET A  70      18.539 -15.011 -11.309  1.00  0.64           H  
ATOM   1052 2HE  MET A  70      19.559 -13.583 -11.125  1.00  0.64           H  
ATOM   1053 3HE  MET A  70      19.127 -14.150 -12.734  1.00  0.64           H  
ATOM   1054  N   VAL A  71      25.216 -14.340  -9.545  1.00  0.64           N  
ATOM   1055  CA  VAL A  71      26.558 -14.893  -9.581  1.00  0.64           C  
ATOM   1056  C   VAL A  71      26.735 -15.976  -8.542  1.00  0.64           C  
ATOM   1057  O   VAL A  71      25.960 -16.037  -7.595  1.00  0.64           O  
ATOM   1058  CB  VAL A  71      27.550 -13.793  -9.186  1.00  0.64           C  
ATOM   1059  CG1 VAL A  71      27.466 -12.632 -10.094  1.00  0.64           C  
ATOM   1060  CG2 VAL A  71      27.243 -13.370  -7.761  1.00  0.64           C  
ATOM   1061  H   VAL A  71      24.861 -13.996  -8.666  1.00  0.64           H  
ATOM   1062  HA  VAL A  71      26.755 -15.297 -10.572  1.00  0.64           H  
ATOM   1063  HB  VAL A  71      28.566 -14.187  -9.250  1.00  0.64           H  
ATOM   1064 1HG1 VAL A  71      28.195 -11.902  -9.776  1.00  0.64           H  
ATOM   1065 2HG1 VAL A  71      27.676 -12.944 -11.095  1.00  0.64           H  
ATOM   1066 3HG1 VAL A  71      26.476 -12.206 -10.047  1.00  0.64           H  
ATOM   1067 1HG2 VAL A  71      27.927 -12.605  -7.453  1.00  0.64           H  
ATOM   1068 2HG2 VAL A  71      26.235 -12.992  -7.720  1.00  0.64           H  
ATOM   1069 3HG2 VAL A  71      27.339 -14.233  -7.098  1.00  0.64           H  
ATOM   1070  N   SER A  72      27.779 -16.789  -8.672  1.00  0.65           N  
ATOM   1071  CA  SER A  72      28.087 -17.713  -7.578  1.00  0.65           C  
ATOM   1072  C   SER A  72      29.592 -17.782  -7.304  1.00  0.65           C  
ATOM   1073  O   SER A  72      30.389 -17.897  -8.231  1.00  0.65           O  
ATOM   1074  CB  SER A  72      27.568 -19.113  -7.845  1.00  0.65           C  
ATOM   1075  OG  SER A  72      26.172 -19.140  -7.875  1.00  0.65           O  
ATOM   1076  H   SER A  72      28.379 -16.700  -9.504  1.00  0.65           H  
ATOM   1077  HA  SER A  72      27.563 -17.357  -6.704  1.00  0.65           H  
ATOM   1078 1HB  SER A  72      27.959 -19.467  -8.796  1.00  0.65           H  
ATOM   1079 2HB  SER A  72      27.929 -19.788  -7.072  1.00  0.65           H  
ATOM   1080  HG  SER A  72      25.864 -18.903  -6.950  1.00  0.65           H  
ATOM   1081  N   PRO A  73      29.994 -17.788  -6.028  1.00  0.66           N  
ATOM   1082  CA  PRO A  73      29.229 -17.644  -4.794  1.00  0.66           C  
ATOM   1083  C   PRO A  73      28.696 -16.221  -4.648  1.00  0.66           C  
ATOM   1084  O   PRO A  73      29.265 -15.282  -5.200  1.00  0.66           O  
ATOM   1085  CB  PRO A  73      30.273 -17.974  -3.728  1.00  0.66           C  
ATOM   1086  CG  PRO A  73      31.594 -17.620  -4.370  1.00  0.66           C  
ATOM   1087  CD  PRO A  73      31.423 -17.960  -5.827  1.00  0.66           C  
ATOM   1088  HA  PRO A  73      28.407 -18.377  -4.771  1.00  0.66           H  
ATOM   1089 1HB  PRO A  73      30.076 -17.386  -2.811  1.00  0.66           H  
ATOM   1090 2HB  PRO A  73      30.204 -19.035  -3.445  1.00  0.66           H  
ATOM   1091 1HG  PRO A  73      31.801 -16.553  -4.216  1.00  0.66           H  
ATOM   1092 2HG  PRO A  73      32.410 -18.180  -3.891  1.00  0.66           H  
ATOM   1093 1HD  PRO A  73      31.980 -17.254  -6.462  1.00  0.66           H  
ATOM   1094 2HD  PRO A  73      31.709 -19.003  -6.027  1.00  0.66           H  
ATOM   1095  N   VAL A  74      27.603 -16.074  -3.917  1.00  0.66           N  
ATOM   1096  CA  VAL A  74      26.999 -14.766  -3.694  1.00  0.66           C  
ATOM   1097  C   VAL A  74      27.539 -14.015  -2.474  1.00  0.66           C  
ATOM   1098  O   VAL A  74      27.797 -12.819  -2.562  1.00  0.66           O  
ATOM   1099  CB  VAL A  74      25.479 -14.913  -3.575  1.00  0.66           C  
ATOM   1100  CG1 VAL A  74      24.867 -13.639  -3.230  1.00  0.66           C  
ATOM   1101  CG2 VAL A  74      24.907 -15.380  -4.869  1.00  0.66           C  
ATOM   1102  H   VAL A  74      27.174 -16.890  -3.503  1.00  0.66           H  
ATOM   1103  HA  VAL A  74      27.200 -14.157  -4.576  1.00  0.66           H  
ATOM   1104  HB  VAL A  74      25.256 -15.622  -2.782  1.00  0.66           H  
ATOM   1105 1HG1 VAL A  74      23.796 -13.767  -3.129  1.00  0.66           H  
ATOM   1106 2HG1 VAL A  74      25.286 -13.331  -2.306  1.00  0.66           H  
ATOM   1107 3HG1 VAL A  74      25.080 -12.908  -4.004  1.00  0.66           H  
ATOM   1108 1HG2 VAL A  74      23.826 -15.492  -4.781  1.00  0.66           H  
ATOM   1109 2HG2 VAL A  74      25.128 -14.651  -5.646  1.00  0.66           H  
ATOM   1110 3HG2 VAL A  74      25.348 -16.331  -5.136  1.00  0.66           H  
ATOM   1111  N   ASP A  75      27.681 -14.693  -1.334  1.00  0.66           N  
ATOM   1112  CA  ASP A  75      28.146 -14.047  -0.094  1.00  0.66           C  
ATOM   1113  C   ASP A  75      29.395 -13.171  -0.272  1.00  0.66           C  
ATOM   1114  O   ASP A  75      29.449 -12.027   0.188  1.00  0.66           O  
ATOM   1115  CB  ASP A  75      28.376 -15.118   0.974  1.00  0.66           C  
ATOM   1116  CG  ASP A  75      29.326 -16.247   0.539  1.00  0.66           C  
ATOM   1117  OD1 ASP A  75      29.783 -16.240  -0.595  1.00  0.66           O  
ATOM   1118  OD2 ASP A  75      29.588 -17.101   1.349  1.00  0.66           O  
ATOM   1119  H   ASP A  75      27.451 -15.675  -1.316  1.00  0.66           H  
ATOM   1120  HA  ASP A  75      27.354 -13.406   0.267  1.00  0.66           H  
ATOM   1121 1HB  ASP A  75      28.787 -14.647   1.868  1.00  0.66           H  
ATOM   1122 2HB  ASP A  75      27.416 -15.557   1.252  1.00  0.66           H  
ATOM   1123  N   ARG A  76      30.392 -13.702  -0.969  1.00  0.66           N  
ATOM   1124  CA  ARG A  76      31.644 -12.982  -1.194  1.00  0.66           C  
ATOM   1125  C   ARG A  76      31.419 -11.696  -1.996  1.00  0.66           C  
ATOM   1126  O   ARG A  76      32.047 -10.663  -1.734  1.00  0.66           O  
ATOM   1127  CB  ARG A  76      32.642 -13.876  -1.926  1.00  0.66           C  
ATOM   1128  CG  ARG A  76      33.188 -15.027  -1.090  1.00  0.66           C  
ATOM   1129  CD  ARG A  76      34.142 -15.876  -1.858  1.00  0.66           C  
ATOM   1130  NE  ARG A  76      34.624 -17.004  -1.072  1.00  0.66           N  
ATOM   1131  CZ  ARG A  76      35.387 -18.007  -1.554  1.00  0.66           C  
ATOM   1132  NH1 ARG A  76      35.754 -18.009  -2.817  1.00  0.66           N  
ATOM   1133  NH2 ARG A  76      35.766 -18.991  -0.756  1.00  0.66           N  
ATOM   1134  H   ARG A  76      30.268 -14.666  -1.278  1.00  0.66           H  
ATOM   1135  HA  ARG A  76      32.064 -12.719  -0.223  1.00  0.66           H  
ATOM   1136 1HB  ARG A  76      32.157 -14.307  -2.805  1.00  0.66           H  
ATOM   1137 2HB  ARG A  76      33.483 -13.279  -2.273  1.00  0.66           H  
ATOM   1138 1HG  ARG A  76      33.701 -14.630  -0.216  1.00  0.66           H  
ATOM   1139 2HG  ARG A  76      32.351 -15.657  -0.766  1.00  0.66           H  
ATOM   1140 1HD  ARG A  76      33.656 -16.262  -2.742  1.00  0.66           H  
ATOM   1141 2HD  ARG A  76      35.002 -15.276  -2.154  1.00  0.66           H  
ATOM   1142  HE  ARG A  76      34.357 -17.041  -0.095  1.00  0.66           H  
ATOM   1143 1HH1 ARG A  76      35.467 -17.257  -3.427  1.00  0.66           H  
ATOM   1144 2HH1 ARG A  76      36.325 -18.760  -3.176  1.00  0.66           H  
ATOM   1145 1HH2 ARG A  76      35.485 -18.992   0.215  1.00  0.66           H  
ATOM   1146 2HH2 ARG A  76      36.337 -19.741  -1.117  1.00  0.66           H  
ATOM   1147  N   ILE A  77      30.487 -11.755  -2.937  1.00  0.66           N  
ATOM   1148  CA  ILE A  77      30.168 -10.639  -3.806  1.00  0.66           C  
ATOM   1149  C   ILE A  77      29.341  -9.621  -3.034  1.00  0.66           C  
ATOM   1150  O   ILE A  77      29.569  -8.413  -3.163  1.00  0.66           O  
ATOM   1151  CB  ILE A  77      29.495 -11.137  -5.085  1.00  0.66           C  
ATOM   1152  CG1 ILE A  77      30.476 -12.076  -5.806  1.00  0.66           C  
ATOM   1153  CG2 ILE A  77      29.107  -9.995  -5.968  1.00  0.66           C  
ATOM   1154  CD1 ILE A  77      31.794 -11.422  -6.134  1.00  0.66           C  
ATOM   1155  H   ILE A  77      29.977 -12.623  -3.058  1.00  0.66           H  
ATOM   1156  HA  ILE A  77      31.098 -10.155  -4.099  1.00  0.66           H  
ATOM   1157  HB  ILE A  77      28.607 -11.722  -4.828  1.00  0.66           H  
ATOM   1158 1HG1 ILE A  77      30.659 -12.949  -5.172  1.00  0.66           H  
ATOM   1159 2HG1 ILE A  77      30.036 -12.418  -6.732  1.00  0.66           H  
ATOM   1160 1HG2 ILE A  77      28.641 -10.374  -6.871  1.00  0.66           H  
ATOM   1161 2HG2 ILE A  77      28.407  -9.378  -5.430  1.00  0.66           H  
ATOM   1162 3HG2 ILE A  77      29.991  -9.416  -6.230  1.00  0.66           H  
ATOM   1163 1HD1 ILE A  77      32.439 -12.140  -6.641  1.00  0.66           H  
ATOM   1164 2HD1 ILE A  77      31.625 -10.563  -6.785  1.00  0.66           H  
ATOM   1165 3HD1 ILE A  77      32.276 -11.090  -5.214  1.00  0.66           H  
ATOM   1166  N   ILE A  78      28.433 -10.107  -2.183  1.00  0.65           N  
ATOM   1167  CA  ILE A  78      27.657  -9.223  -1.330  1.00  0.65           C  
ATOM   1168  C   ILE A  78      28.599  -8.404  -0.485  1.00  0.65           C  
ATOM   1169  O   ILE A  78      28.437  -7.192  -0.384  1.00  0.65           O  
ATOM   1170  CB  ILE A  78      26.727  -9.983  -0.372  1.00  0.65           C  
ATOM   1171  CG1 ILE A  78      25.587 -10.649  -1.108  1.00  0.65           C  
ATOM   1172  CG2 ILE A  78      26.239  -9.064   0.681  1.00  0.65           C  
ATOM   1173  CD1 ILE A  78      24.799 -11.642  -0.280  1.00  0.65           C  
ATOM   1174  H   ILE A  78      28.287 -11.114  -2.136  1.00  0.65           H  
ATOM   1175  HA  ILE A  78      27.067  -8.553  -1.954  1.00  0.65           H  
ATOM   1176  HB  ILE A  78      27.291 -10.772   0.085  1.00  0.65           H  
ATOM   1177 1HG1 ILE A  78      24.904  -9.889  -1.432  1.00  0.65           H  
ATOM   1178 2HG1 ILE A  78      25.988 -11.151  -1.973  1.00  0.65           H  
ATOM   1179 1HG2 ILE A  78      25.628  -9.613   1.379  1.00  0.65           H  
ATOM   1180 2HG2 ILE A  78      27.090  -8.654   1.198  1.00  0.65           H  
ATOM   1181 3HG2 ILE A  78      25.668  -8.268   0.233  1.00  0.65           H  
ATOM   1182 1HD1 ILE A  78      23.990 -12.051  -0.878  1.00  0.65           H  
ATOM   1183 2HD1 ILE A  78      25.433 -12.437   0.050  1.00  0.65           H  
ATOM   1184 3HD1 ILE A  78      24.388 -11.163   0.574  1.00  0.65           H  
ATOM   1185  N   GLY A  79      29.613  -9.053   0.088  1.00  0.64           N  
ATOM   1186  CA  GLY A  79      30.588  -8.344   0.896  1.00  0.64           C  
ATOM   1187  C   GLY A  79      31.122  -7.134   0.132  1.00  0.64           C  
ATOM   1188  O   GLY A  79      31.027  -5.996   0.608  1.00  0.64           O  
ATOM   1189  H   GLY A  79      29.686 -10.066  -0.023  1.00  0.64           H  
ATOM   1190 1HA  GLY A  79      30.138  -8.031   1.834  1.00  0.64           H  
ATOM   1191 2HA  GLY A  79      31.410  -9.019   1.136  1.00  0.64           H  
ATOM   1192  N   ASP A  80      31.665  -7.367  -1.065  1.00  0.63           N  
ATOM   1193  CA  ASP A  80      32.210  -6.252  -1.839  1.00  0.63           C  
ATOM   1194  C   ASP A  80      31.174  -5.168  -2.198  1.00  0.63           C  
ATOM   1195  O   ASP A  80      31.487  -3.975  -2.158  1.00  0.63           O  
ATOM   1196  CB  ASP A  80      32.870  -6.757  -3.114  1.00  0.63           C  
ATOM   1197  CG  ASP A  80      34.217  -7.463  -2.894  1.00  0.63           C  
ATOM   1198  OD1 ASP A  80      34.773  -7.352  -1.822  1.00  0.63           O  
ATOM   1199  OD2 ASP A  80      34.687  -8.090  -3.819  1.00  0.63           O  
ATOM   1200  H   ASP A  80      31.712  -8.330  -1.415  1.00  0.63           H  
ATOM   1201  HA  ASP A  80      32.982  -5.779  -1.235  1.00  0.63           H  
ATOM   1202 1HB  ASP A  80      32.185  -7.440  -3.628  1.00  0.63           H  
ATOM   1203 2HB  ASP A  80      33.039  -5.908  -3.756  1.00  0.63           H  
ATOM   1204  N   PHE A  81      29.937  -5.559  -2.517  1.00  0.62           N  
ATOM   1205  CA  PHE A  81      28.931  -4.543  -2.847  1.00  0.62           C  
ATOM   1206  C   PHE A  81      28.499  -3.716  -1.640  1.00  0.62           C  
ATOM   1207  O   PHE A  81      28.184  -2.527  -1.771  1.00  0.62           O  
ATOM   1208  CB  PHE A  81      27.756  -5.157  -3.585  1.00  0.62           C  
ATOM   1209  CG  PHE A  81      28.046  -5.255  -5.051  1.00  0.62           C  
ATOM   1210  CD1 PHE A  81      28.460  -6.409  -5.620  1.00  0.62           C  
ATOM   1211  CD2 PHE A  81      27.887  -4.138  -5.862  1.00  0.62           C  
ATOM   1212  CE1 PHE A  81      28.729  -6.479  -6.965  1.00  0.62           C  
ATOM   1213  CE2 PHE A  81      28.135  -4.202  -7.216  1.00  0.62           C  
ATOM   1214  CZ  PHE A  81      28.564  -5.375  -7.762  1.00  0.62           C  
ATOM   1215  H   PHE A  81      29.705  -6.554  -2.550  1.00  0.62           H  
ATOM   1216  HA  PHE A  81      29.390  -3.859  -3.556  1.00  0.62           H  
ATOM   1217 1HB  PHE A  81      27.561  -6.161  -3.195  1.00  0.62           H  
ATOM   1218 2HB  PHE A  81      26.861  -4.555  -3.440  1.00  0.62           H  
ATOM   1219  HD1 PHE A  81      28.587  -7.267  -4.992  1.00  0.62           H  
ATOM   1220  HD2 PHE A  81      27.557  -3.202  -5.410  1.00  0.62           H  
ATOM   1221  HE1 PHE A  81      29.071  -7.408  -7.401  1.00  0.62           H  
ATOM   1222  HE2 PHE A  81      28.006  -3.328  -7.850  1.00  0.62           H  
ATOM   1223  HZ  PHE A  81      28.776  -5.436  -8.831  1.00  0.62           H  
ATOM   1224  N   ILE A  82      28.547  -4.304  -0.452  1.00  0.61           N  
ATOM   1225  CA  ILE A  82      28.253  -3.535   0.749  1.00  0.61           C  
ATOM   1226  C   ILE A  82      29.337  -2.464   0.893  1.00  0.61           C  
ATOM   1227  O   ILE A  82      29.054  -1.274   1.068  1.00  0.61           O  
ATOM   1228  CB  ILE A  82      28.294  -4.425   2.000  1.00  0.61           C  
ATOM   1229  CG1 ILE A  82      27.145  -5.455   2.025  1.00  0.61           C  
ATOM   1230  CG2 ILE A  82      28.255  -3.554   3.235  1.00  0.61           C  
ATOM   1231  CD1 ILE A  82      27.357  -6.556   3.044  1.00  0.61           C  
ATOM   1232  H   ILE A  82      28.775  -5.299  -0.381  1.00  0.61           H  
ATOM   1233  HA  ILE A  82      27.282  -3.060   0.649  1.00  0.61           H  
ATOM   1234  HB  ILE A  82      29.223  -4.985   2.001  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  82      26.226  -4.955   2.281  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  82      27.039  -5.895   1.055  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  82      28.329  -4.180   4.110  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  82      29.096  -2.862   3.218  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  82      27.322  -2.989   3.265  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  82      26.527  -7.235   3.027  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  82      28.264  -7.094   2.800  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  82      27.452  -6.149   4.022  1.00  0.61           H  
ATOM   1243  N   GLU A  83      30.597  -2.884   0.740  1.00  0.60           N  
ATOM   1244  CA  GLU A  83      31.747  -1.988   0.875  1.00  0.60           C  
ATOM   1245  C   GLU A  83      31.746  -0.883  -0.179  1.00  0.60           C  
ATOM   1246  O   GLU A  83      32.203   0.236   0.089  1.00  0.60           O  
ATOM   1247  CB  GLU A  83      33.052  -2.778   0.795  1.00  0.60           C  
ATOM   1248  CG  GLU A  83      33.327  -3.692   2.012  1.00  0.60           C  
ATOM   1249  CD  GLU A  83      33.567  -2.936   3.308  1.00  0.60           C  
ATOM   1250  OE1 GLU A  83      34.408  -2.067   3.318  1.00  0.60           O  
ATOM   1251  OE2 GLU A  83      32.914  -3.233   4.284  1.00  0.60           O  
ATOM   1252  H   GLU A  83      30.762  -3.879   0.566  1.00  0.60           H  
ATOM   1253  HA  GLU A  83      31.694  -1.517   1.854  1.00  0.60           H  
ATOM   1254 1HB  GLU A  83      33.040  -3.406  -0.094  1.00  0.60           H  
ATOM   1255 2HB  GLU A  83      33.887  -2.088   0.696  1.00  0.60           H  
ATOM   1256 1HG  GLU A  83      32.464  -4.347   2.146  1.00  0.60           H  
ATOM   1257 2HG  GLU A  83      34.189  -4.320   1.791  1.00  0.60           H  
ATOM   1258  N   ALA A  84      31.208  -1.197  -1.360  1.00  0.59           N  
ATOM   1259  CA  ALA A  84      31.125  -0.280  -2.488  1.00  0.59           C  
ATOM   1260  C   ALA A  84      29.981   0.731  -2.360  1.00  0.59           C  
ATOM   1261  O   ALA A  84      29.839   1.602  -3.221  1.00  0.59           O  
ATOM   1262  CB  ALA A  84      30.948  -1.054  -3.767  1.00  0.59           C  
ATOM   1263  H   ALA A  84      30.892  -2.156  -1.499  1.00  0.59           H  
ATOM   1264  HA  ALA A  84      32.062   0.270  -2.538  1.00  0.59           H  
ATOM   1265 1HB  ALA A  84      30.930  -0.367  -4.595  1.00  0.59           H  
ATOM   1266 2HB  ALA A  84      31.774  -1.755  -3.891  1.00  0.59           H  
ATOM   1267 3HB  ALA A  84      30.013  -1.600  -3.723  1.00  0.59           H  
ATOM   1268  N   GLY A  85      29.163   0.639  -1.307  1.00  0.58           N  
ATOM   1269  CA  GLY A  85      28.089   1.609  -1.131  1.00  0.58           C  
ATOM   1270  C   GLY A  85      26.697   1.191  -1.598  1.00  0.58           C  
ATOM   1271  O   GLY A  85      25.821   2.047  -1.729  1.00  0.58           O  
ATOM   1272  H   GLY A  85      29.281  -0.093  -0.603  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85      28.034   1.856  -0.070  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85      28.364   2.528  -1.640  1.00  0.58           H  
ATOM   1275  N   ALA A  86      26.471  -0.091  -1.876  1.00  0.57           N  
ATOM   1276  CA  ALA A  86      25.137  -0.499  -2.303  1.00  0.57           C  
ATOM   1277  C   ALA A  86      24.154  -0.188  -1.184  1.00  0.57           C  
ATOM   1278  O   ALA A  86      24.512  -0.251  -0.005  1.00  0.57           O  
ATOM   1279  CB  ALA A  86      25.105  -1.965  -2.663  1.00  0.57           C  
ATOM   1280  H   ALA A  86      27.202  -0.797  -1.778  1.00  0.57           H  
ATOM   1281  HA  ALA A  86      24.856   0.083  -3.178  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86      24.095  -2.240  -2.983  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86      25.809  -2.159  -3.469  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86      25.383  -2.548  -1.792  1.00  0.57           H  
ATOM   1285  N   THR A  87      22.928   0.174  -1.535  1.00  0.57           N  
ATOM   1286  CA  THR A  87      21.934   0.479  -0.518  1.00  0.57           C  
ATOM   1287  C   THR A  87      21.084  -0.756  -0.275  1.00  0.57           C  
ATOM   1288  O   THR A  87      20.747  -1.078   0.868  1.00  0.57           O  
ATOM   1289  CB  THR A  87      21.039   1.623  -0.956  1.00  0.57           C  
ATOM   1290  OG1 THR A  87      21.841   2.762  -1.302  1.00  0.57           O  
ATOM   1291  CG2 THR A  87      20.097   1.990   0.179  1.00  0.57           C  
ATOM   1292  H   THR A  87      22.662   0.213  -2.515  1.00  0.57           H  
ATOM   1293  HA  THR A  87      22.437   0.746   0.411  1.00  0.57           H  
ATOM   1294  HB  THR A  87      20.472   1.323  -1.828  1.00  0.57           H  
ATOM   1295  HG1 THR A  87      22.454   2.948  -0.576  1.00  0.57           H  
ATOM   1296 1HG2 THR A  87      19.451   2.807  -0.122  1.00  0.57           H  
ATOM   1297 2HG2 THR A  87      19.492   1.124   0.438  1.00  0.57           H  
ATOM   1298 3HG2 THR A  87      20.681   2.294   1.045  1.00  0.57           H  
ATOM   1299  N   TYR A  88      20.730  -1.413  -1.373  1.00  0.56           N  
ATOM   1300  CA  TYR A  88      19.931  -2.623  -1.356  1.00  0.56           C  
ATOM   1301  C   TYR A  88      20.674  -3.682  -2.153  1.00  0.56           C  
ATOM   1302  O   TYR A  88      21.201  -3.386  -3.233  1.00  0.56           O  
ATOM   1303  CB  TYR A  88      18.566  -2.394  -2.028  1.00  0.56           C  
ATOM   1304  CG  TYR A  88      17.607  -1.381  -1.373  1.00  0.56           C  
ATOM   1305  CD1 TYR A  88      17.750  -0.028  -1.585  1.00  0.56           C  
ATOM   1306  CD2 TYR A  88      16.549  -1.823  -0.629  1.00  0.56           C  
ATOM   1307  CE1 TYR A  88      16.865   0.870  -1.027  1.00  0.56           C  
ATOM   1308  CE2 TYR A  88      15.655  -0.937  -0.066  1.00  0.56           C  
ATOM   1309  CZ  TYR A  88      15.817   0.409  -0.262  1.00  0.56           C  
ATOM   1310  OH  TYR A  88      14.929   1.303   0.291  1.00  0.56           O  
ATOM   1311  H   TYR A  88      21.036  -1.046  -2.275  1.00  0.56           H  
ATOM   1312  HA  TYR A  88      19.808  -2.971  -0.335  1.00  0.56           H  
ATOM   1313 1HB  TYR A  88      18.734  -2.089  -3.037  1.00  0.56           H  
ATOM   1314 2HB  TYR A  88      18.045  -3.350  -2.080  1.00  0.56           H  
ATOM   1315  HD1 TYR A  88      18.564   0.333  -2.193  1.00  0.56           H  
ATOM   1316  HD2 TYR A  88      16.417  -2.894  -0.479  1.00  0.56           H  
ATOM   1317  HE1 TYR A  88      16.990   1.935  -1.197  1.00  0.56           H  
ATOM   1318  HE2 TYR A  88      14.821  -1.308   0.528  1.00  0.56           H  
ATOM   1319  HH  TYR A  88      15.178   2.196   0.040  1.00  0.56           H  
ATOM   1320  N   ILE A  89      20.726  -4.897  -1.634  1.00  0.57           N  
ATOM   1321  CA  ILE A  89      21.353  -5.983  -2.366  1.00  0.57           C  
ATOM   1322  C   ILE A  89      20.373  -7.131  -2.433  1.00  0.57           C  
ATOM   1323  O   ILE A  89      19.843  -7.579  -1.406  1.00  0.57           O  
ATOM   1324  CB  ILE A  89      22.679  -6.451  -1.733  1.00  0.57           C  
ATOM   1325  CG1 ILE A  89      23.687  -5.272  -1.634  1.00  0.57           C  
ATOM   1326  CG2 ILE A  89      23.290  -7.570  -2.578  1.00  0.57           C  
ATOM   1327  CD1 ILE A  89      24.927  -5.598  -0.834  1.00  0.57           C  
ATOM   1328  H   ILE A  89      20.295  -5.066  -0.724  1.00  0.57           H  
ATOM   1329  HA  ILE A  89      21.562  -5.659  -3.385  1.00  0.57           H  
ATOM   1330  HB  ILE A  89      22.497  -6.810  -0.734  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  89      23.984  -4.972  -2.640  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  89      23.203  -4.426  -1.147  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  89      24.217  -7.881  -2.127  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  89      22.607  -8.418  -2.632  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  89      23.483  -7.196  -3.589  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  89      25.578  -4.727  -0.799  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  89      24.640  -5.872   0.182  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  89      25.462  -6.425  -1.298  1.00  0.57           H  
ATOM   1339  N   THR A  90      20.114  -7.576  -3.641  1.00  0.58           N  
ATOM   1340  CA  THR A  90      19.188  -8.646  -3.867  1.00  0.58           C  
ATOM   1341  C   THR A  90      19.913  -9.768  -4.586  1.00  0.58           C  
ATOM   1342  O   THR A  90      20.842  -9.507  -5.354  1.00  0.58           O  
ATOM   1343  CB  THR A  90      18.003  -8.126  -4.726  1.00  0.58           C  
ATOM   1344  OG1 THR A  90      18.500  -7.706  -6.001  1.00  0.58           O  
ATOM   1345  CG2 THR A  90      17.329  -6.920  -4.044  1.00  0.58           C  
ATOM   1346  H   THR A  90      20.572  -7.142  -4.434  1.00  0.58           H  
ATOM   1347  HA  THR A  90      18.835  -9.001  -2.916  1.00  0.58           H  
ATOM   1348  HB  THR A  90      17.268  -8.920  -4.854  1.00  0.58           H  
ATOM   1349  HG1 THR A  90      19.280  -7.130  -5.857  1.00  0.58           H  
ATOM   1350 1HG2 THR A  90      16.501  -6.569  -4.661  1.00  0.58           H  
ATOM   1351 2HG2 THR A  90      16.955  -7.208  -3.076  1.00  0.58           H  
ATOM   1352 3HG2 THR A  90      18.054  -6.113  -3.921  1.00  0.58           H  
ATOM   1353  N   PHE A  91      19.468 -11.000  -4.399  1.00  0.60           N  
ATOM   1354  CA  PHE A  91      20.103 -12.091  -5.130  1.00  0.60           C  
ATOM   1355  C   PHE A  91      19.189 -13.241  -5.474  1.00  0.60           C  
ATOM   1356  O   PHE A  91      18.192 -13.491  -4.803  1.00  0.60           O  
ATOM   1357  CB  PHE A  91      21.285 -12.630  -4.325  1.00  0.60           C  
ATOM   1358  CG  PHE A  91      20.945 -13.182  -2.974  1.00  0.60           C  
ATOM   1359  CD1 PHE A  91      20.630 -14.510  -2.800  1.00  0.60           C  
ATOM   1360  CD2 PHE A  91      20.981 -12.363  -1.858  1.00  0.60           C  
ATOM   1361  CE1 PHE A  91      20.344 -15.003  -1.543  1.00  0.60           C  
ATOM   1362  CE2 PHE A  91      20.700 -12.865  -0.611  1.00  0.60           C  
ATOM   1363  CZ  PHE A  91      20.381 -14.181  -0.458  1.00  0.60           C  
ATOM   1364  H   PHE A  91      18.726 -11.159  -3.715  1.00  0.60           H  
ATOM   1365  HA  PHE A  91      20.482 -11.691  -6.071  1.00  0.60           H  
ATOM   1366 1HB  PHE A  91      21.784 -13.413  -4.901  1.00  0.60           H  
ATOM   1367 2HB  PHE A  91      22.004 -11.832  -4.177  1.00  0.60           H  
ATOM   1368  HD1 PHE A  91      20.610 -15.168  -3.666  1.00  0.60           H  
ATOM   1369  HD2 PHE A  91      21.238 -11.310  -1.977  1.00  0.60           H  
ATOM   1370  HE1 PHE A  91      20.092 -16.048  -1.412  1.00  0.60           H  
ATOM   1371  HE2 PHE A  91      20.734 -12.221   0.254  1.00  0.60           H  
ATOM   1372  HZ  PHE A  91      20.163 -14.575   0.529  1.00  0.60           H  
ATOM   1373  N   HIS A  92      19.563 -13.977  -6.503  1.00  0.62           N  
ATOM   1374  CA  HIS A  92      18.806 -15.166  -6.852  1.00  0.62           C  
ATOM   1375  C   HIS A  92      19.132 -16.251  -5.827  1.00  0.62           C  
ATOM   1376  O   HIS A  92      20.290 -16.645  -5.717  1.00  0.62           O  
ATOM   1377  CB  HIS A  92      19.115 -15.548  -8.305  1.00  0.62           C  
ATOM   1378  CG  HIS A  92      18.390 -16.717  -8.851  1.00  0.62           C  
ATOM   1379  ND1 HIS A  92      17.021 -16.744  -8.992  1.00  0.62           N  
ATOM   1380  CD2 HIS A  92      18.847 -17.875  -9.363  1.00  0.62           C  
ATOM   1381  CE1 HIS A  92      16.659 -17.893  -9.528  1.00  0.62           C  
ATOM   1382  NE2 HIS A  92      17.750 -18.597  -9.777  1.00  0.62           N  
ATOM   1383  H   HIS A  92      20.392 -13.694  -7.034  1.00  0.62           H  
ATOM   1384  HA  HIS A  92      17.762 -14.923  -6.805  1.00  0.62           H  
ATOM   1385 1HB  HIS A  92      18.878 -14.692  -8.929  1.00  0.62           H  
ATOM   1386 2HB  HIS A  92      20.184 -15.735  -8.410  1.00  0.62           H  
ATOM   1387  HD1 HIS A  92      16.385 -16.008  -8.681  1.00  0.62           H  
ATOM   1388  HD2 HIS A  92      19.853 -18.282  -9.491  1.00  0.62           H  
ATOM   1389  HE1 HIS A  92      15.609 -18.114  -9.713  1.00  0.62           H  
ATOM   1390  N   PRO A  93      18.152 -16.795  -5.074  1.00  0.64           N  
ATOM   1391  CA  PRO A  93      18.398 -17.721  -3.985  1.00  0.64           C  
ATOM   1392  C   PRO A  93      19.110 -19.003  -4.398  1.00  0.64           C  
ATOM   1393  O   PRO A  93      19.953 -19.523  -3.663  1.00  0.64           O  
ATOM   1394  CB  PRO A  93      16.964 -18.015  -3.498  1.00  0.64           C  
ATOM   1395  CG  PRO A  93      16.049 -17.649  -4.641  1.00  0.64           C  
ATOM   1396  CD  PRO A  93      16.726 -16.526  -5.340  1.00  0.64           C  
ATOM   1397  HA  PRO A  93      18.971 -17.200  -3.202  1.00  0.64           H  
ATOM   1398 1HB  PRO A  93      16.872 -19.078  -3.280  1.00  0.64           H  
ATOM   1399 2HB  PRO A  93      16.751 -17.465  -2.573  1.00  0.64           H  
ATOM   1400 1HG  PRO A  93      15.889 -18.523  -5.295  1.00  0.64           H  
ATOM   1401 2HG  PRO A  93      15.060 -17.354  -4.260  1.00  0.64           H  
ATOM   1402 1HD  PRO A  93      16.491 -16.636  -6.387  1.00  0.64           H  
ATOM   1403 2HD  PRO A  93      16.417 -15.548  -4.934  1.00  0.64           H  
ATOM   1404  N   GLU A  94      18.939 -19.414  -5.648  1.00  0.67           N  
ATOM   1405  CA  GLU A  94      19.566 -20.646  -6.115  1.00  0.67           C  
ATOM   1406  C   GLU A  94      21.078 -20.496  -6.191  1.00  0.67           C  
ATOM   1407  O   GLU A  94      21.821 -21.472  -6.074  1.00  0.67           O  
ATOM   1408  CB  GLU A  94      19.030 -21.048  -7.490  1.00  0.67           C  
ATOM   1409  CG  GLU A  94      17.545 -21.436  -7.523  1.00  0.67           C  
ATOM   1410  CD  GLU A  94      17.219 -22.658  -6.707  1.00  0.67           C  
ATOM   1411  OE1 GLU A  94      17.885 -23.653  -6.872  1.00  0.67           O  
ATOM   1412  OE2 GLU A  94      16.296 -22.601  -5.926  1.00  0.67           O  
ATOM   1413  H   GLU A  94      18.300 -18.926  -6.260  1.00  0.67           H  
ATOM   1414  HA  GLU A  94      19.337 -21.440  -5.403  1.00  0.67           H  
ATOM   1415 1HB  GLU A  94      19.206 -20.264  -8.181  1.00  0.67           H  
ATOM   1416 2HB  GLU A  94      19.592 -21.908  -7.847  1.00  0.67           H  
ATOM   1417 1HG  GLU A  94      16.963 -20.593  -7.145  1.00  0.67           H  
ATOM   1418 2HG  GLU A  94      17.251 -21.602  -8.559  1.00  0.67           H  
ATOM   1419  N   ALA A  95      21.522 -19.265  -6.443  1.00  0.69           N  
ATOM   1420  CA  ALA A  95      22.921 -18.940  -6.661  1.00  0.69           C  
ATOM   1421  C   ALA A  95      23.707 -18.818  -5.369  1.00  0.69           C  
ATOM   1422  O   ALA A  95      24.950 -18.784  -5.388  1.00  0.69           O  
ATOM   1423  CB  ALA A  95      23.002 -17.626  -7.420  1.00  0.69           C  
ATOM   1424  H   ALA A  95      20.857 -18.494  -6.451  1.00  0.69           H  
ATOM   1425  HA  ALA A  95      23.367 -19.736  -7.250  1.00  0.69           H  
ATOM   1426 1HB  ALA A  95      24.028 -17.397  -7.621  1.00  0.69           H  
ATOM   1427 2HB  ALA A  95      22.458 -17.705  -8.354  1.00  0.69           H  
ATOM   1428 3HB  ALA A  95      22.564 -16.834  -6.819  1.00  0.69           H  
ATOM   1429  N   SER A  96      22.975 -18.729  -4.250  1.00  0.70           N  
ATOM   1430  CA  SER A  96      23.561 -18.463  -2.953  1.00  0.70           C  
ATOM   1431  C   SER A  96      23.693 -19.667  -2.052  1.00  0.70           C  
ATOM   1432  O   SER A  96      24.399 -19.610  -1.038  1.00  0.70           O  
ATOM   1433  CB  SER A  96      22.700 -17.472  -2.240  1.00  0.70           C  
ATOM   1434  OG  SER A  96      21.443 -18.024  -1.946  1.00  0.70           O  
ATOM   1435  H   SER A  96      21.960 -18.836  -4.293  1.00  0.70           H  
ATOM   1436  HA  SER A  96      24.553 -18.042  -3.111  1.00  0.70           H  
ATOM   1437 1HB  SER A  96      23.185 -17.142  -1.321  1.00  0.70           H  
ATOM   1438 2HB  SER A  96      22.577 -16.604  -2.875  1.00  0.70           H  
ATOM   1439  HG  SER A  96      21.177 -18.570  -2.721  1.00  0.70           H  
ATOM   1440  N   GLN A  97      23.033 -20.765  -2.399  1.00  0.71           N  
ATOM   1441  CA  GLN A  97      23.011 -21.899  -1.489  1.00  0.71           C  
ATOM   1442  C   GLN A  97      22.455 -21.435  -0.128  1.00  0.71           C  
ATOM   1443  O   GLN A  97      21.244 -21.462   0.114  1.00  0.71           O  
ATOM   1444  CB  GLN A  97      24.398 -22.567  -1.351  1.00  0.71           C  
ATOM   1445  CG  GLN A  97      24.948 -23.123  -2.660  1.00  0.71           C  
ATOM   1446  CD  GLN A  97      24.075 -24.204  -3.267  1.00  0.71           C  
ATOM   1447  OE1 GLN A  97      23.730 -25.197  -2.617  1.00  0.71           O  
ATOM   1448  NE2 GLN A  97      23.715 -24.014  -4.532  1.00  0.71           N  
ATOM   1449  H   GLN A  97      22.508 -20.788  -3.264  1.00  0.71           H  
ATOM   1450  HA  GLN A  97      22.324 -22.645  -1.888  1.00  0.71           H  
ATOM   1451 1HB  GLN A  97      25.137 -21.881  -0.965  1.00  0.71           H  
ATOM   1452 2HB  GLN A  97      24.326 -23.394  -0.644  1.00  0.71           H  
ATOM   1453 1HG  GLN A  97      25.030 -22.309  -3.380  1.00  0.71           H  
ATOM   1454 2HG  GLN A  97      25.931 -23.550  -2.468  1.00  0.71           H  
ATOM   1455 1HE2 GLN A  97      23.138 -24.685  -4.997  1.00  0.71           H  
ATOM   1456 2HE2 GLN A  97      24.026 -23.197  -5.027  1.00  0.71           H  
ATOM   1457  N   HIS A  98      23.334 -21.107   0.804  1.00  0.72           N  
ATOM   1458  CA  HIS A  98      22.902 -20.748   2.148  1.00  0.72           C  
ATOM   1459  C   HIS A  98      22.302 -19.327   2.137  1.00  0.72           C  
ATOM   1460  O   HIS A  98      22.962 -18.340   2.509  1.00  0.72           O  
ATOM   1461  CB  HIS A  98      24.080 -20.802   3.121  1.00  0.72           C  
ATOM   1462  CG  HIS A  98      23.687 -20.911   4.586  1.00  0.72           C  
ATOM   1463  ND1 HIS A  98      22.952 -19.954   5.266  1.00  0.72           N  
ATOM   1464  CD2 HIS A  98      23.969 -21.883   5.487  1.00  0.72           C  
ATOM   1465  CE1 HIS A  98      22.805 -20.351   6.533  1.00  0.72           C  
ATOM   1466  NE2 HIS A  98      23.411 -21.511   6.680  1.00  0.72           N  
ATOM   1467  H   HIS A  98      24.301 -21.024   0.527  1.00  0.72           H  
ATOM   1468  HA  HIS A  98      22.135 -21.441   2.490  1.00  0.72           H  
ATOM   1469 1HB  HIS A  98      24.713 -21.655   2.875  1.00  0.72           H  
ATOM   1470 2HB  HIS A  98      24.686 -19.904   3.001  1.00  0.72           H  
ATOM   1471  HD2 HIS A  98      24.541 -22.791   5.297  1.00  0.72           H  
ATOM   1472  HE1 HIS A  98      22.277 -19.811   7.322  1.00  0.72           H  
ATOM   1473  HE2 HIS A  98      23.463 -22.047   7.536  1.00  0.72           H  
ATOM   1474  N   ILE A  99      21.026 -19.255   1.748  1.00  0.71           N  
ATOM   1475  CA  ILE A  99      20.296 -17.998   1.567  1.00  0.71           C  
ATOM   1476  C   ILE A  99      20.275 -17.179   2.842  1.00  0.71           C  
ATOM   1477  O   ILE A  99      20.449 -15.963   2.812  1.00  0.71           O  
ATOM   1478  CB  ILE A  99      18.813 -18.243   1.237  1.00  0.71           C  
ATOM   1479  CG1 ILE A  99      18.629 -18.878  -0.109  1.00  0.71           C  
ATOM   1480  CG2 ILE A  99      18.062 -16.920   1.280  1.00  0.71           C  
ATOM   1481  CD1 ILE A  99      17.215 -19.382  -0.301  1.00  0.71           C  
ATOM   1482  H   ILE A  99      20.602 -20.135   1.455  1.00  0.71           H  
ATOM   1483  HA  ILE A  99      20.773 -17.425   0.771  1.00  0.71           H  
ATOM   1484  HB  ILE A  99      18.386 -18.918   1.974  1.00  0.71           H  
ATOM   1485 1HG1 ILE A  99      18.863 -18.163  -0.891  1.00  0.71           H  
ATOM   1486 2HG1 ILE A  99      19.316 -19.722  -0.199  1.00  0.71           H  
ATOM   1487 1HG2 ILE A  99      17.017 -17.089   1.066  1.00  0.71           H  
ATOM   1488 2HG2 ILE A  99      18.165 -16.481   2.265  1.00  0.71           H  
ATOM   1489 3HG2 ILE A  99      18.473 -16.250   0.542  1.00  0.71           H  
ATOM   1490 1HD1 ILE A  99      17.130 -19.859  -1.260  1.00  0.71           H  
ATOM   1491 2HD1 ILE A  99      16.991 -20.112   0.476  1.00  0.71           H  
ATOM   1492 3HD1 ILE A  99      16.511 -18.550  -0.233  1.00  0.71           H  
ATOM   1493  N   ASP A 100      20.035 -17.854   3.962  1.00  0.70           N  
ATOM   1494  CA  ASP A 100      19.897 -17.200   5.257  1.00  0.70           C  
ATOM   1495  C   ASP A 100      21.163 -16.424   5.619  1.00  0.70           C  
ATOM   1496  O   ASP A 100      21.080 -15.230   5.924  1.00  0.70           O  
ATOM   1497  CB  ASP A 100      19.531 -18.242   6.325  1.00  0.70           C  
ATOM   1498  CG  ASP A 100      19.236 -17.679   7.693  1.00  0.70           C  
ATOM   1499  OD1 ASP A 100      19.096 -16.486   7.820  1.00  0.70           O  
ATOM   1500  OD2 ASP A 100      19.087 -18.440   8.618  1.00  0.70           O  
ATOM   1501  H   ASP A 100      19.939 -18.857   3.902  1.00  0.70           H  
ATOM   1502  HA  ASP A 100      19.076 -16.487   5.190  1.00  0.70           H  
ATOM   1503 1HB  ASP A 100      18.651 -18.791   5.991  1.00  0.70           H  
ATOM   1504 2HB  ASP A 100      20.326 -18.957   6.409  1.00  0.70           H  
ATOM   1505  N   ARG A 101      22.334 -17.074   5.599  1.00  0.68           N  
ATOM   1506  CA  ARG A 101      23.574 -16.368   5.905  1.00  0.68           C  
ATOM   1507  C   ARG A 101      23.760 -15.172   4.981  1.00  0.68           C  
ATOM   1508  O   ARG A 101      24.167 -14.098   5.429  1.00  0.68           O  
ATOM   1509  CB  ARG A 101      24.774 -17.298   5.800  1.00  0.68           C  
ATOM   1510  CG  ARG A 101      26.129 -16.696   6.090  1.00  0.68           C  
ATOM   1511  CD  ARG A 101      27.199 -17.748   6.042  1.00  0.68           C  
ATOM   1512  NE  ARG A 101      27.361 -18.315   4.702  1.00  0.68           N  
ATOM   1513  CZ  ARG A 101      27.964 -19.494   4.431  1.00  0.68           C  
ATOM   1514  NH1 ARG A 101      28.453 -20.227   5.412  1.00  0.68           N  
ATOM   1515  NH2 ARG A 101      28.068 -19.916   3.178  1.00  0.68           N  
ATOM   1516  H   ARG A 101      22.386 -18.062   5.359  1.00  0.68           H  
ATOM   1517  HA  ARG A 101      23.515 -16.004   6.930  1.00  0.68           H  
ATOM   1518 1HB  ARG A 101      24.650 -18.114   6.501  1.00  0.68           H  
ATOM   1519 2HB  ARG A 101      24.805 -17.730   4.797  1.00  0.68           H  
ATOM   1520 1HG  ARG A 101      26.355 -15.935   5.339  1.00  0.68           H  
ATOM   1521 2HG  ARG A 101      26.127 -16.244   7.082  1.00  0.68           H  
ATOM   1522 1HD  ARG A 101      28.150 -17.311   6.343  1.00  0.68           H  
ATOM   1523 2HD  ARG A 101      26.938 -18.557   6.723  1.00  0.68           H  
ATOM   1524  HE  ARG A 101      27.001 -17.782   3.919  1.00  0.68           H  
ATOM   1525 1HH1 ARG A 101      28.375 -19.907   6.368  1.00  0.68           H  
ATOM   1526 2HH1 ARG A 101      28.905 -21.106   5.209  1.00  0.68           H  
ATOM   1527 1HH2 ARG A 101      27.694 -19.353   2.418  1.00  0.68           H  
ATOM   1528 2HH2 ARG A 101      28.527 -20.791   2.977  1.00  0.68           H  
ATOM   1529  N   SER A 102      23.448 -15.343   3.690  1.00  0.66           N  
ATOM   1530  CA  SER A 102      23.599 -14.243   2.749  1.00  0.66           C  
ATOM   1531  C   SER A 102      22.677 -13.071   3.103  1.00  0.66           C  
ATOM   1532  O   SER A 102      23.111 -11.915   3.103  1.00  0.66           O  
ATOM   1533  CB  SER A 102      23.323 -14.740   1.355  1.00  0.66           C  
ATOM   1534  OG  SER A 102      24.302 -15.669   0.961  1.00  0.66           O  
ATOM   1535  H   SER A 102      23.119 -16.254   3.358  1.00  0.66           H  
ATOM   1536  HA  SER A 102      24.630 -13.893   2.793  1.00  0.66           H  
ATOM   1537 1HB  SER A 102      22.354 -15.215   1.330  1.00  0.66           H  
ATOM   1538 2HB  SER A 102      23.300 -13.910   0.665  1.00  0.66           H  
ATOM   1539  HG  SER A 102      24.095 -16.487   1.452  1.00  0.66           H  
ATOM   1540  N   LEU A 103      21.428 -13.355   3.481  1.00  0.64           N  
ATOM   1541  CA  LEU A 103      20.525 -12.273   3.855  1.00  0.64           C  
ATOM   1542  C   LEU A 103      21.039 -11.568   5.112  1.00  0.64           C  
ATOM   1543  O   LEU A 103      20.959 -10.337   5.226  1.00  0.64           O  
ATOM   1544  CB  LEU A 103      19.103 -12.807   4.095  1.00  0.64           C  
ATOM   1545  CG  LEU A 103      18.319 -13.321   2.822  1.00  0.64           C  
ATOM   1546  CD1 LEU A 103      17.011 -13.974   3.248  1.00  0.64           C  
ATOM   1547  CD2 LEU A 103      18.020 -12.168   1.875  1.00  0.64           C  
ATOM   1548  H   LEU A 103      21.099 -14.323   3.476  1.00  0.64           H  
ATOM   1549  HA  LEU A 103      20.493 -11.551   3.044  1.00  0.64           H  
ATOM   1550 1HB  LEU A 103      19.172 -13.646   4.792  1.00  0.64           H  
ATOM   1551 2HB  LEU A 103      18.508 -12.022   4.562  1.00  0.64           H  
ATOM   1552  HG  LEU A 103      18.921 -14.055   2.318  1.00  0.64           H  
ATOM   1553 1HD1 LEU A 103      16.492 -14.338   2.361  1.00  0.64           H  
ATOM   1554 2HD1 LEU A 103      17.218 -14.810   3.918  1.00  0.64           H  
ATOM   1555 3HD1 LEU A 103      16.389 -13.244   3.759  1.00  0.64           H  
ATOM   1556 1HD2 LEU A 103      17.490 -12.543   0.999  1.00  0.64           H  
ATOM   1557 2HD2 LEU A 103      17.395 -11.443   2.390  1.00  0.64           H  
ATOM   1558 3HD2 LEU A 103      18.943 -11.698   1.563  1.00  0.64           H  
ATOM   1559  N   GLN A 104      21.586 -12.347   6.059  1.00  0.63           N  
ATOM   1560  CA  GLN A 104      22.096 -11.783   7.305  1.00  0.63           C  
ATOM   1561  C   GLN A 104      23.294 -10.886   7.017  1.00  0.63           C  
ATOM   1562  O   GLN A 104      23.391  -9.792   7.559  1.00  0.63           O  
ATOM   1563  CB  GLN A 104      22.501 -12.901   8.275  1.00  0.63           C  
ATOM   1564  CG  GLN A 104      22.875 -12.447   9.700  1.00  0.63           C  
ATOM   1565  CD  GLN A 104      21.689 -11.837  10.492  1.00  0.63           C  
ATOM   1566  OE1 GLN A 104      20.630 -12.471  10.608  1.00  0.63           O  
ATOM   1567  NE2 GLN A 104      21.862 -10.641  11.056  1.00  0.63           N  
ATOM   1568  H   GLN A 104      21.616 -13.360   5.922  1.00  0.63           H  
ATOM   1569  HA  GLN A 104      21.316 -11.176   7.762  1.00  0.63           H  
ATOM   1570 1HB  GLN A 104      21.688 -13.628   8.345  1.00  0.63           H  
ATOM   1571 2HB  GLN A 104      23.361 -13.427   7.863  1.00  0.63           H  
ATOM   1572 1HG  GLN A 104      23.253 -13.302  10.252  1.00  0.63           H  
ATOM   1573 2HG  GLN A 104      23.655 -11.681   9.624  1.00  0.63           H  
ATOM   1574 1HE2 GLN A 104      21.129 -10.224  11.583  1.00  0.63           H  
ATOM   1575 2HE2 GLN A 104      22.755 -10.126  10.962  1.00  0.63           H  
ATOM   1576  N   LEU A 105      24.151 -11.302   6.081  1.00  0.62           N  
ATOM   1577  CA  LEU A 105      25.319 -10.514   5.692  1.00  0.62           C  
ATOM   1578  C   LEU A 105      24.899  -9.156   5.170  1.00  0.62           C  
ATOM   1579  O   LEU A 105      25.422  -8.110   5.585  1.00  0.62           O  
ATOM   1580  CB  LEU A 105      26.129 -11.260   4.623  1.00  0.62           C  
ATOM   1581  CG  LEU A 105      27.313 -10.509   4.020  1.00  0.62           C  
ATOM   1582  CD1 LEU A 105      28.312 -10.159   5.092  1.00  0.62           C  
ATOM   1583  CD2 LEU A 105      27.940 -11.384   2.948  1.00  0.62           C  
ATOM   1584  H   LEU A 105      24.019 -12.221   5.661  1.00  0.62           H  
ATOM   1585  HA  LEU A 105      25.944 -10.373   6.572  1.00  0.62           H  
ATOM   1586 1HB  LEU A 105      26.499 -12.188   5.057  1.00  0.62           H  
ATOM   1587 2HB  LEU A 105      25.465 -11.517   3.804  1.00  0.62           H  
ATOM   1588  HG  LEU A 105      26.961  -9.589   3.571  1.00  0.62           H  
ATOM   1589 1HD1 LEU A 105      29.146  -9.618   4.642  1.00  0.62           H  
ATOM   1590 2HD1 LEU A 105      27.833  -9.529   5.845  1.00  0.62           H  
ATOM   1591 3HD1 LEU A 105      28.678 -11.071   5.559  1.00  0.62           H  
ATOM   1592 1HD2 LEU A 105      28.777 -10.860   2.486  1.00  0.62           H  
ATOM   1593 2HD2 LEU A 105      28.295 -12.311   3.394  1.00  0.62           H  
ATOM   1594 3HD2 LEU A 105      27.196 -11.615   2.195  1.00  0.62           H  
ATOM   1595  N   ILE A 106      23.920  -9.158   4.282  1.00  0.62           N  
ATOM   1596  CA  ILE A 106      23.491  -7.917   3.686  1.00  0.62           C  
ATOM   1597  C   ILE A 106      22.999  -6.974   4.780  1.00  0.62           C  
ATOM   1598  O   ILE A 106      23.434  -5.814   4.856  1.00  0.62           O  
ATOM   1599  CB  ILE A 106      22.349  -8.177   2.697  1.00  0.62           C  
ATOM   1600  CG1 ILE A 106      22.832  -8.946   1.546  1.00  0.62           C  
ATOM   1601  CG2 ILE A 106      21.857  -6.872   2.177  1.00  0.62           C  
ATOM   1602  CD1 ILE A 106      21.743  -9.494   0.683  1.00  0.62           C  
ATOM   1603  H   ILE A 106      23.510 -10.047   3.984  1.00  0.62           H  
ATOM   1604  HA  ILE A 106      24.320  -7.457   3.165  1.00  0.62           H  
ATOM   1605  HB  ILE A 106      21.543  -8.730   3.178  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 106      23.456  -8.308   0.940  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 106      23.417  -9.757   1.923  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 106      21.087  -7.042   1.466  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 106      21.477  -6.273   2.994  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 106      22.673  -6.362   1.692  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 106      22.175 -10.048  -0.142  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 106      21.114 -10.146   1.274  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 106      21.154  -8.680   0.301  1.00  0.62           H  
ATOM   1614  N   ARG A 107      22.151  -7.502   5.672  1.00  0.62           N  
ATOM   1615  CA  ARG A 107      21.601  -6.709   6.762  1.00  0.62           C  
ATOM   1616  C   ARG A 107      22.676  -6.216   7.744  1.00  0.62           C  
ATOM   1617  O   ARG A 107      22.655  -5.054   8.159  1.00  0.62           O  
ATOM   1618  CB  ARG A 107      20.545  -7.526   7.495  1.00  0.62           C  
ATOM   1619  CG  ARG A 107      19.279  -7.771   6.664  1.00  0.62           C  
ATOM   1620  CD  ARG A 107      18.283  -8.629   7.358  1.00  0.62           C  
ATOM   1621  NE  ARG A 107      17.720  -7.975   8.533  1.00  0.62           N  
ATOM   1622  CZ  ARG A 107      16.671  -7.117   8.500  1.00  0.62           C  
ATOM   1623  NH1 ARG A 107      16.083  -6.830   7.356  1.00  0.62           N  
ATOM   1624  NH2 ARG A 107      16.233  -6.560   9.619  1.00  0.62           N  
ATOM   1625  H   ARG A 107      21.853  -8.475   5.568  1.00  0.62           H  
ATOM   1626  HA  ARG A 107      21.111  -5.839   6.329  1.00  0.62           H  
ATOM   1627 1HB  ARG A 107      20.964  -8.500   7.759  1.00  0.62           H  
ATOM   1628 2HB  ARG A 107      20.265  -7.025   8.419  1.00  0.62           H  
ATOM   1629 1HG  ARG A 107      18.805  -6.817   6.426  1.00  0.62           H  
ATOM   1630 2HG  ARG A 107      19.560  -8.266   5.738  1.00  0.62           H  
ATOM   1631 1HD  ARG A 107      17.474  -8.861   6.674  1.00  0.62           H  
ATOM   1632 2HD  ARG A 107      18.765  -9.555   7.675  1.00  0.62           H  
ATOM   1633  HE  ARG A 107      18.143  -8.170   9.429  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 107      16.402  -7.256   6.485  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 107      15.298  -6.185   7.330  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 107      16.678  -6.773  10.501  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 107      15.452  -5.919   9.585  1.00  0.62           H  
ATOM   1638  N   ASP A 108      23.657  -7.071   8.075  1.00  0.62           N  
ATOM   1639  CA  ASP A 108      24.730  -6.708   9.008  1.00  0.62           C  
ATOM   1640  C   ASP A 108      25.550  -5.547   8.470  1.00  0.62           C  
ATOM   1641  O   ASP A 108      26.047  -4.712   9.228  1.00  0.62           O  
ATOM   1642  CB  ASP A 108      25.668  -7.891   9.308  1.00  0.62           C  
ATOM   1643  CG  ASP A 108      25.052  -8.984  10.222  1.00  0.62           C  
ATOM   1644  OD1 ASP A 108      24.005  -8.754  10.798  1.00  0.62           O  
ATOM   1645  OD2 ASP A 108      25.656 -10.026  10.359  1.00  0.62           O  
ATOM   1646  H   ASP A 108      23.641  -8.013   7.698  1.00  0.62           H  
ATOM   1647  HA  ASP A 108      24.274  -6.394   9.946  1.00  0.62           H  
ATOM   1648 1HB  ASP A 108      25.949  -8.360   8.360  1.00  0.62           H  
ATOM   1649 2HB  ASP A 108      26.581  -7.519   9.770  1.00  0.62           H  
ATOM   1650  N   GLY A 109      25.655  -5.476   7.146  1.00  0.61           N  
ATOM   1651  CA  GLY A 109      26.402  -4.435   6.464  1.00  0.61           C  
ATOM   1652  C   GLY A 109      25.649  -3.110   6.365  1.00  0.61           C  
ATOM   1653  O   GLY A 109      26.175  -2.136   5.823  1.00  0.61           O  
ATOM   1654  H   GLY A 109      25.238  -6.220   6.580  1.00  0.61           H  
ATOM   1655 1HA  GLY A 109      27.358  -4.285   6.961  1.00  0.61           H  
ATOM   1656 2HA  GLY A 109      26.610  -4.780   5.463  1.00  0.61           H  
ATOM   1657  N   GLY A 110      24.415  -3.066   6.874  1.00  0.61           N  
ATOM   1658  CA  GLY A 110      23.596  -1.866   6.813  1.00  0.61           C  
ATOM   1659  C   GLY A 110      22.825  -1.743   5.503  1.00  0.61           C  
ATOM   1660  O   GLY A 110      22.210  -0.703   5.234  1.00  0.61           O  
ATOM   1661  H   GLY A 110      24.013  -3.887   7.326  1.00  0.61           H  
ATOM   1662 1HA  GLY A 110      22.892  -1.883   7.645  1.00  0.61           H  
ATOM   1663 2HA  GLY A 110      24.228  -0.991   6.949  1.00  0.61           H  
ATOM   1664  N   CYS A 111      22.868  -2.788   4.677  1.00  0.60           N  
ATOM   1665  CA  CYS A 111      22.180  -2.755   3.399  1.00  0.60           C  
ATOM   1666  C   CYS A 111      20.844  -3.453   3.545  1.00  0.60           C  
ATOM   1667  O   CYS A 111      20.658  -4.303   4.413  1.00  0.60           O  
ATOM   1668  CB  CYS A 111      22.998  -3.426   2.304  1.00  0.60           C  
ATOM   1669  SG  CYS A 111      24.563  -2.645   1.919  1.00  0.60           S  
ATOM   1670  H   CYS A 111      23.349  -3.648   4.941  1.00  0.60           H  
ATOM   1671  HA  CYS A 111      22.006  -1.719   3.109  1.00  0.60           H  
ATOM   1672 1HB  CYS A 111      23.229  -4.423   2.628  1.00  0.60           H  
ATOM   1673 2HB  CYS A 111      22.406  -3.497   1.385  1.00  0.60           H  
ATOM   1674  HG  CYS A 111      24.090  -1.535   1.306  1.00  0.60           H  
ATOM   1675  N   LYS A 112      19.902  -3.091   2.701  1.00  0.60           N  
ATOM   1676  CA  LYS A 112      18.598  -3.733   2.718  1.00  0.60           C  
ATOM   1677  C   LYS A 112      18.690  -5.004   1.886  1.00  0.60           C  
ATOM   1678  O   LYS A 112      19.460  -5.055   0.922  1.00  0.60           O  
ATOM   1679  CB  LYS A 112      17.559  -2.755   2.248  1.00  0.60           C  
ATOM   1680  CG  LYS A 112      17.154  -1.729   3.294  1.00  0.60           C  
ATOM   1681  CD  LYS A 112      18.266  -0.676   3.472  1.00  0.60           C  
ATOM   1682  CE  LYS A 112      17.942   0.326   4.573  1.00  0.60           C  
ATOM   1683  NZ  LYS A 112      19.101   1.236   4.854  1.00  0.60           N  
ATOM   1684  H   LYS A 112      20.104  -2.362   2.018  1.00  0.60           H  
ATOM   1685  HA  LYS A 112      18.349  -4.024   3.741  1.00  0.60           H  
ATOM   1686 1HB  LYS A 112      18.010  -2.191   1.458  1.00  0.60           H  
ATOM   1687 2HB  LYS A 112      16.682  -3.278   1.880  1.00  0.60           H  
ATOM   1688 1HG  LYS A 112      16.235  -1.235   2.982  1.00  0.60           H  
ATOM   1689 2HG  LYS A 112      16.972  -2.240   4.242  1.00  0.60           H  
ATOM   1690 1HD  LYS A 112      19.199  -1.162   3.722  1.00  0.60           H  
ATOM   1691 2HD  LYS A 112      18.406  -0.141   2.529  1.00  0.60           H  
ATOM   1692 1HE  LYS A 112      17.084   0.926   4.274  1.00  0.60           H  
ATOM   1693 2HE  LYS A 112      17.695  -0.218   5.484  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 112      18.861   1.881   5.591  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 112      19.911   0.676   5.140  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 112      19.334   1.751   4.019  1.00  0.60           H  
ATOM   1697  N   ALA A 113      17.971  -6.046   2.292  1.00  0.60           N  
ATOM   1698  CA  ALA A 113      18.101  -7.360   1.641  1.00  0.60           C  
ATOM   1699  C   ALA A 113      17.005  -7.781   0.695  1.00  0.60           C  
ATOM   1700  O   ALA A 113      15.824  -7.504   0.917  1.00  0.60           O  
ATOM   1701  CB  ALA A 113      18.171  -8.426   2.710  1.00  0.60           C  
ATOM   1702  H   ALA A 113      17.317  -5.918   3.077  1.00  0.60           H  
ATOM   1703  HA  ALA A 113      19.018  -7.350   1.066  1.00  0.60           H  
ATOM   1704 1HB  ALA A 113      18.333  -9.375   2.237  1.00  0.60           H  
ATOM   1705 2HB  ALA A 113      19.001  -8.210   3.380  1.00  0.60           H  
ATOM   1706 3HB  ALA A 113      17.238  -8.447   3.279  1.00  0.60           H  
ATOM   1707  N   GLY A 114      17.364  -8.614  -0.271  1.00  0.61           N  
ATOM   1708  CA  GLY A 114      16.284  -9.217  -1.011  1.00  0.61           C  
ATOM   1709  C   GLY A 114      16.613 -10.388  -1.900  1.00  0.61           C  
ATOM   1710  O   GLY A 114      17.755 -10.835  -1.999  1.00  0.61           O  
ATOM   1711  H   GLY A 114      18.346  -8.753  -0.507  1.00  0.61           H  
ATOM   1712 1HA  GLY A 114      15.567  -9.560  -0.294  1.00  0.61           H  
ATOM   1713 2HA  GLY A 114      15.798  -8.448  -1.598  1.00  0.61           H  
ATOM   1714  N   LEU A 115      15.557 -10.907  -2.499  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      15.631 -12.081  -3.353  1.00  0.63           C  
ATOM   1716  C   LEU A 115      15.138 -11.845  -4.761  1.00  0.63           C  
ATOM   1717  O   LEU A 115      14.212 -11.059  -4.964  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      14.887 -13.240  -2.708  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      15.486 -13.715  -1.407  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      14.642 -14.750  -0.865  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      16.894 -14.244  -1.644  1.00  0.63           C  
ATOM   1722  H   LEU A 115      14.667 -10.426  -2.351  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      16.672 -12.372  -3.411  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      13.863 -12.928  -2.510  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      14.872 -14.082  -3.404  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      15.522 -12.895  -0.698  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      15.067 -15.088   0.079  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      13.649 -14.337  -0.709  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      14.587 -15.587  -1.563  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      17.312 -14.585  -0.704  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      16.867 -15.067  -2.351  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      17.524 -13.451  -2.052  1.00  0.63           H  
ATOM   1733  N   VAL A 116      15.754 -12.536  -5.718  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      15.371 -12.407  -7.114  1.00  0.65           C  
ATOM   1735  C   VAL A 116      14.892 -13.727  -7.718  1.00  0.65           C  
ATOM   1736  O   VAL A 116      15.575 -14.748  -7.633  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      16.557 -11.918  -7.938  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      16.110 -11.745  -9.388  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      17.175 -10.679  -7.264  1.00  0.65           C  
ATOM   1740  H   VAL A 116      16.528 -13.138  -5.454  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      14.573 -11.683  -7.177  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      17.318 -12.688  -7.959  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      16.931 -11.433  -9.992  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      15.734 -12.687  -9.773  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      15.324 -11.001  -9.443  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      18.021 -10.350  -7.805  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      16.498  -9.883  -7.198  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      17.479 -10.948  -6.270  1.00  0.65           H  
ATOM   1749  N   PHE A 117      13.728 -13.695  -8.341  1.00  0.69           N  
ATOM   1750  CA  PHE A 117      13.130 -14.878  -8.937  1.00  0.69           C  
ATOM   1751  C   PHE A 117      13.058 -14.820 -10.459  1.00  0.69           C  
ATOM   1752  O   PHE A 117      12.552 -13.862 -11.042  1.00  0.69           O  
ATOM   1753  CB  PHE A 117      11.736 -15.024  -8.354  1.00  0.69           C  
ATOM   1754  CG  PHE A 117      11.788 -15.286  -6.912  1.00  0.69           C  
ATOM   1755  CD1 PHE A 117      11.943 -14.255  -5.999  1.00  0.69           C  
ATOM   1756  CD2 PHE A 117      11.676 -16.549  -6.460  1.00  0.69           C  
ATOM   1757  CE1 PHE A 117      12.010 -14.531  -4.658  1.00  0.69           C  
ATOM   1758  CE2 PHE A 117      11.730 -16.835  -5.137  1.00  0.69           C  
ATOM   1759  CZ  PHE A 117      11.906 -15.826  -4.219  1.00  0.69           C  
ATOM   1760  H   PHE A 117      13.232 -12.807  -8.373  1.00  0.69           H  
ATOM   1761  HA  PHE A 117      13.727 -15.748  -8.658  1.00  0.69           H  
ATOM   1762 1HB  PHE A 117      11.177 -14.128  -8.530  1.00  0.69           H  
ATOM   1763 2HB  PHE A 117      11.212 -15.850  -8.841  1.00  0.69           H  
ATOM   1764  HD1 PHE A 117      12.030 -13.224  -6.359  1.00  0.69           H  
ATOM   1765  HD2 PHE A 117      11.534 -17.336  -7.176  1.00  0.69           H  
ATOM   1766  HE1 PHE A 117      12.149 -13.726  -3.955  1.00  0.69           H  
ATOM   1767  HE2 PHE A 117      11.633 -17.866  -4.831  1.00  0.69           H  
ATOM   1768  HZ  PHE A 117      11.957 -16.052  -3.154  1.00  0.69           H  
ATOM   1769  N   ASN A 118      13.578 -15.854 -11.101  1.00  0.73           N  
ATOM   1770  CA  ASN A 118      13.553 -15.967 -12.551  1.00  0.73           C  
ATOM   1771  C   ASN A 118      12.192 -16.544 -12.919  1.00  0.73           C  
ATOM   1772  O   ASN A 118      11.517 -17.079 -12.031  1.00  0.73           O  
ATOM   1773  CB  ASN A 118      14.695 -16.842 -13.048  1.00  0.73           C  
ATOM   1774  CG  ASN A 118      16.035 -16.221 -12.818  1.00  0.73           C  
ATOM   1775  OD1 ASN A 118      16.184 -14.994 -12.804  1.00  0.73           O  
ATOM   1776  ND2 ASN A 118      17.027 -17.053 -12.657  1.00  0.73           N  
ATOM   1777  H   ASN A 118      13.993 -16.604 -10.563  1.00  0.73           H  
ATOM   1778  HA  ASN A 118      13.652 -14.978 -12.975  1.00  0.73           H  
ATOM   1779 1HB  ASN A 118      14.665 -17.797 -12.518  1.00  0.73           H  
ATOM   1780 2HB  ASN A 118      14.589 -17.062 -14.100  1.00  0.73           H  
ATOM   1781 1HD2 ASN A 118      17.954 -16.710 -12.501  1.00  0.73           H  
ATOM   1782 2HD2 ASN A 118      16.862 -18.040 -12.674  1.00  0.73           H  
ATOM   1783  N   PRO A 119      11.718 -16.427 -14.165  1.00  0.77           N  
ATOM   1784  CA  PRO A 119      10.491 -17.037 -14.589  1.00  0.77           C  
ATOM   1785  C   PRO A 119      10.635 -18.518 -14.288  1.00  0.77           C  
ATOM   1786  O   PRO A 119      11.736 -19.065 -14.345  1.00  0.77           O  
ATOM   1787  CB  PRO A 119      10.442 -16.725 -16.087  1.00  0.77           C  
ATOM   1788  CG  PRO A 119      11.278 -15.470 -16.237  1.00  0.77           C  
ATOM   1789  CD  PRO A 119      12.392 -15.627 -15.223  1.00  0.77           C  
ATOM   1790  HA  PRO A 119       9.645 -16.592 -14.044  1.00  0.77           H  
ATOM   1791 1HB  PRO A 119      10.837 -17.576 -16.662  1.00  0.77           H  
ATOM   1792 2HB  PRO A 119       9.399 -16.575 -16.408  1.00  0.77           H  
ATOM   1793 1HG  PRO A 119      11.666 -15.389 -17.264  1.00  0.77           H  
ATOM   1794 2HG  PRO A 119      10.666 -14.569 -16.060  1.00  0.77           H  
ATOM   1795 1HD  PRO A 119      13.232 -16.162 -15.674  1.00  0.77           H  
ATOM   1796 2HD  PRO A 119      12.663 -14.641 -14.887  1.00  0.77           H  
ATOM   1797  N   ALA A 120       9.525 -19.137 -13.922  1.00  0.80           N  
ATOM   1798  CA  ALA A 120       9.396 -20.546 -13.529  1.00  0.80           C  
ATOM   1799  C   ALA A 120      10.045 -20.908 -12.173  1.00  0.80           C  
ATOM   1800  O   ALA A 120       9.969 -22.065 -11.756  1.00  0.80           O  
ATOM   1801  CB  ALA A 120       9.997 -21.447 -14.599  1.00  0.80           C  
ATOM   1802  H   ALA A 120       8.681 -18.586 -13.924  1.00  0.80           H  
ATOM   1803  HA  ALA A 120       8.331 -20.761 -13.455  1.00  0.80           H  
ATOM   1804 1HB  ALA A 120       9.831 -22.485 -14.317  1.00  0.80           H  
ATOM   1805 2HB  ALA A 120       9.513 -21.250 -15.555  1.00  0.80           H  
ATOM   1806 3HB  ALA A 120      11.060 -21.285 -14.698  1.00  0.80           H  
ATOM   1807  N   THR A 121      10.582 -19.932 -11.437  1.00  0.82           N  
ATOM   1808  CA  THR A 121      11.074 -20.202 -10.085  1.00  0.82           C  
ATOM   1809  C   THR A 121       9.886 -20.004  -9.124  1.00  0.82           C  
ATOM   1810  O   THR A 121       9.159 -19.010  -9.270  1.00  0.82           O  
ATOM   1811  CB  THR A 121      12.239 -19.266  -9.699  1.00  0.82           C  
ATOM   1812  OG1 THR A 121      13.328 -19.457 -10.614  1.00  0.82           O  
ATOM   1813  CG2 THR A 121      12.755 -19.544  -8.281  1.00  0.82           C  
ATOM   1814  H   THR A 121      10.685 -18.987 -11.813  1.00  0.82           H  
ATOM   1815  HA  THR A 121      11.434 -21.223 -10.059  1.00  0.82           H  
ATOM   1816  HB  THR A 121      11.890 -18.235  -9.757  1.00  0.82           H  
ATOM   1817  HG1 THR A 121      13.009 -19.335 -11.522  1.00  0.82           H  
ATOM   1818 1HG2 THR A 121      13.566 -18.855  -8.049  1.00  0.82           H  
ATOM   1819 2HG2 THR A 121      11.953 -19.419  -7.560  1.00  0.82           H  
ATOM   1820 3HG2 THR A 121      13.128 -20.561  -8.223  1.00  0.82           H  
ATOM   1821  N   PRO A 122       9.593 -20.942  -8.203  1.00  0.83           N  
ATOM   1822  CA  PRO A 122       8.498 -20.848  -7.257  1.00  0.83           C  
ATOM   1823  C   PRO A 122       8.713 -19.750  -6.227  1.00  0.83           C  
ATOM   1824  O   PRO A 122       9.835 -19.466  -5.815  1.00  0.83           O  
ATOM   1825  CB  PRO A 122       8.492 -22.238  -6.607  1.00  0.83           C  
ATOM   1826  CG  PRO A 122       9.897 -22.760  -6.773  1.00  0.83           C  
ATOM   1827  CD  PRO A 122      10.371 -22.198  -8.100  1.00  0.83           C  
ATOM   1828  HA  PRO A 122       7.564 -20.678  -7.808  1.00  0.83           H  
ATOM   1829 1HB  PRO A 122       8.198 -22.158  -5.553  1.00  0.83           H  
ATOM   1830 2HB  PRO A 122       7.743 -22.877  -7.095  1.00  0.83           H  
ATOM   1831 1HG  PRO A 122      10.519 -22.431  -5.926  1.00  0.83           H  
ATOM   1832 2HG  PRO A 122       9.896 -23.862  -6.757  1.00  0.83           H  
ATOM   1833 1HD  PRO A 122      11.435 -22.024  -8.018  1.00  0.83           H  
ATOM   1834 2HD  PRO A 122      10.118 -22.879  -8.932  1.00  0.83           H  
ATOM   1835  N   LEU A 123       7.607 -19.194  -5.749  1.00  0.83           N  
ATOM   1836  CA  LEU A 123       7.625 -18.164  -4.719  1.00  0.83           C  
ATOM   1837  C   LEU A 123       7.513 -18.750  -3.330  1.00  0.83           C  
ATOM   1838  O   LEU A 123       7.517 -18.036  -2.335  1.00  0.83           O  
ATOM   1839  CB  LEU A 123       6.499 -17.167  -4.958  1.00  0.83           C  
ATOM   1840  CG  LEU A 123       6.609 -16.368  -6.232  1.00  0.83           C  
ATOM   1841  CD1 LEU A 123       5.406 -15.504  -6.354  1.00  0.83           C  
ATOM   1842  CD2 LEU A 123       7.885 -15.529  -6.202  1.00  0.83           C  
ATOM   1843  H   LEU A 123       6.710 -19.476  -6.123  1.00  0.83           H  
ATOM   1844  HA  LEU A 123       8.574 -17.629  -4.787  1.00  0.83           H  
ATOM   1845 1HB  LEU A 123       5.551 -17.708  -4.981  1.00  0.83           H  
ATOM   1846 2HB  LEU A 123       6.471 -16.470  -4.130  1.00  0.83           H  
ATOM   1847  HG  LEU A 123       6.640 -17.039  -7.090  1.00  0.83           H  
ATOM   1848 1HD1 LEU A 123       5.485 -14.938  -7.255  1.00  0.83           H  
ATOM   1849 2HD1 LEU A 123       4.508 -16.122  -6.387  1.00  0.83           H  
ATOM   1850 3HD1 LEU A 123       5.347 -14.831  -5.507  1.00  0.83           H  
ATOM   1851 1HD2 LEU A 123       7.959 -14.960  -7.120  1.00  0.83           H  
ATOM   1852 2HD2 LEU A 123       7.857 -14.851  -5.360  1.00  0.83           H  
ATOM   1853 3HD2 LEU A 123       8.749 -16.185  -6.113  1.00  0.83           H  
ATOM   1854  N   GLU A 124       7.507 -20.075  -3.257  1.00  0.83           N  
ATOM   1855  CA  GLU A 124       7.407 -20.806  -1.998  1.00  0.83           C  
ATOM   1856  C   GLU A 124       8.610 -20.466  -1.127  1.00  0.83           C  
ATOM   1857  O   GLU A 124       8.532 -20.432   0.096  1.00  0.83           O  
ATOM   1858  CB  GLU A 124       7.363 -22.309  -2.263  1.00  0.83           C  
ATOM   1859  CG  GLU A 124       6.110 -22.786  -3.011  1.00  0.83           C  
ATOM   1860  CD  GLU A 124       4.820 -22.563  -2.257  1.00  0.83           C  
ATOM   1861  OE1 GLU A 124       4.716 -22.980  -1.118  1.00  0.83           O  
ATOM   1862  OE2 GLU A 124       3.934 -21.956  -2.818  1.00  0.83           O  
ATOM   1863  H   GLU A 124       7.542 -20.595  -4.119  1.00  0.83           H  
ATOM   1864  HA  GLU A 124       6.499 -20.499  -1.477  1.00  0.83           H  
ATOM   1865 1HB  GLU A 124       8.234 -22.597  -2.852  1.00  0.83           H  
ATOM   1866 2HB  GLU A 124       7.415 -22.846  -1.315  1.00  0.83           H  
ATOM   1867 1HG  GLU A 124       6.055 -22.255  -3.962  1.00  0.83           H  
ATOM   1868 2HG  GLU A 124       6.218 -23.848  -3.228  1.00  0.83           H  
ATOM   1869  N   VAL A 125       9.709 -20.119  -1.785  1.00  0.83           N  
ATOM   1870  CA  VAL A 125      10.959 -19.737  -1.158  1.00  0.83           C  
ATOM   1871  C   VAL A 125      10.724 -18.590  -0.185  1.00  0.83           C  
ATOM   1872  O   VAL A 125      11.320 -18.548   0.893  1.00  0.83           O  
ATOM   1873  CB  VAL A 125      11.937 -19.229  -2.231  1.00  0.83           C  
ATOM   1874  CG1 VAL A 125      13.202 -18.626  -1.565  1.00  0.83           C  
ATOM   1875  CG2 VAL A 125      12.262 -20.344  -3.214  1.00  0.83           C  
ATOM   1876  H   VAL A 125       9.674 -20.150  -2.795  1.00  0.83           H  
ATOM   1877  HA  VAL A 125      11.372 -20.594  -0.626  1.00  0.83           H  
ATOM   1878  HB  VAL A 125      11.457 -18.428  -2.757  1.00  0.83           H  
ATOM   1879 1HG1 VAL A 125      13.865 -18.233  -2.331  1.00  0.83           H  
ATOM   1880 2HG1 VAL A 125      12.909 -17.818  -0.893  1.00  0.83           H  
ATOM   1881 3HG1 VAL A 125      13.724 -19.397  -0.998  1.00  0.83           H  
ATOM   1882 1HG2 VAL A 125      12.928 -19.965  -3.991  1.00  0.83           H  
ATOM   1883 2HG2 VAL A 125      12.747 -21.166  -2.690  1.00  0.83           H  
ATOM   1884 3HG2 VAL A 125      11.334 -20.699  -3.675  1.00  0.83           H  
ATOM   1885  N   LEU A 126       9.857 -17.651  -0.582  1.00  0.84           N  
ATOM   1886  CA  LEU A 126       9.578 -16.456   0.188  1.00  0.84           C  
ATOM   1887  C   LEU A 126       8.991 -16.769   1.559  1.00  0.84           C  
ATOM   1888  O   LEU A 126       9.235 -16.061   2.544  1.00  0.84           O  
ATOM   1889  CB  LEU A 126       8.640 -15.536  -0.585  1.00  0.84           C  
ATOM   1890  CG  LEU A 126       9.231 -14.892  -1.795  1.00  0.84           C  
ATOM   1891  CD1 LEU A 126       8.148 -14.097  -2.515  1.00  0.84           C  
ATOM   1892  CD2 LEU A 126      10.402 -14.006  -1.342  1.00  0.84           C  
ATOM   1893  H   LEU A 126       9.330 -17.788  -1.441  1.00  0.84           H  
ATOM   1894  HA  LEU A 126      10.496 -15.917   0.298  1.00  0.84           H  
ATOM   1895 1HB  LEU A 126       7.777 -16.106  -0.895  1.00  0.84           H  
ATOM   1896 2HB  LEU A 126       8.295 -14.753   0.057  1.00  0.84           H  
ATOM   1897  HG  LEU A 126       9.584 -15.657  -2.485  1.00  0.84           H  
ATOM   1898 1HD1 LEU A 126       8.570 -13.640  -3.396  1.00  0.84           H  
ATOM   1899 2HD1 LEU A 126       7.345 -14.765  -2.804  1.00  0.84           H  
ATOM   1900 3HD1 LEU A 126       7.756 -13.325  -1.851  1.00  0.84           H  
ATOM   1901 1HD2 LEU A 126      10.843 -13.525  -2.196  1.00  0.84           H  
ATOM   1902 2HD2 LEU A 126      10.038 -13.247  -0.649  1.00  0.84           H  
ATOM   1903 3HD2 LEU A 126      11.150 -14.619  -0.845  1.00  0.84           H  
ATOM   1904  N   LYS A 127       8.287 -17.881   1.672  1.00  0.83           N  
ATOM   1905  CA  LYS A 127       7.631 -18.233   2.915  1.00  0.83           C  
ATOM   1906  C   LYS A 127       8.611 -18.430   4.069  1.00  0.83           C  
ATOM   1907  O   LYS A 127       8.204 -18.410   5.231  1.00  0.83           O  
ATOM   1908  CB  LYS A 127       6.785 -19.479   2.708  1.00  0.83           C  
ATOM   1909  CG  LYS A 127       5.575 -19.247   1.805  1.00  0.83           C  
ATOM   1910  CD  LYS A 127       4.795 -20.527   1.594  1.00  0.83           C  
ATOM   1911  CE  LYS A 127       3.570 -20.298   0.726  1.00  0.83           C  
ATOM   1912  NZ  LYS A 127       2.837 -21.568   0.467  1.00  0.83           N  
ATOM   1913  H   LYS A 127       8.194 -18.519   0.882  1.00  0.83           H  
ATOM   1914  HA  LYS A 127       6.966 -17.417   3.191  1.00  0.83           H  
ATOM   1915 1HB  LYS A 127       7.391 -20.265   2.270  1.00  0.83           H  
ATOM   1916 2HB  LYS A 127       6.431 -19.842   3.671  1.00  0.83           H  
ATOM   1917 1HG  LYS A 127       4.925 -18.491   2.243  1.00  0.83           H  
ATOM   1918 2HG  LYS A 127       5.924 -18.887   0.832  1.00  0.83           H  
ATOM   1919 1HD  LYS A 127       5.441 -21.259   1.090  1.00  0.83           H  
ATOM   1920 2HD  LYS A 127       4.487 -20.938   2.553  1.00  0.83           H  
ATOM   1921 1HE  LYS A 127       2.902 -19.597   1.222  1.00  0.83           H  
ATOM   1922 2HE  LYS A 127       3.885 -19.876  -0.231  1.00  0.83           H  
ATOM   1923 1HZ  LYS A 127       2.042 -21.391  -0.123  1.00  0.83           H  
ATOM   1924 2HZ  LYS A 127       3.480 -22.213  -0.021  1.00  0.83           H  
ATOM   1925 3HZ  LYS A 127       2.534 -21.982   1.330  1.00  0.83           H  
ATOM   1926  N   TYR A 128       9.891 -18.651   3.763  1.00  0.82           N  
ATOM   1927  CA  TYR A 128      10.873 -18.895   4.803  1.00  0.82           C  
ATOM   1928  C   TYR A 128      11.883 -17.749   4.948  1.00  0.82           C  
ATOM   1929  O   TYR A 128      12.818 -17.837   5.750  1.00  0.82           O  
ATOM   1930  CB  TYR A 128      11.581 -20.185   4.433  1.00  0.82           C  
ATOM   1931  CG  TYR A 128      10.583 -21.300   4.270  1.00  0.82           C  
ATOM   1932  CD1 TYR A 128      10.170 -21.647   2.986  1.00  0.82           C  
ATOM   1933  CD2 TYR A 128      10.061 -21.955   5.369  1.00  0.82           C  
ATOM   1934  CE1 TYR A 128       9.239 -22.648   2.804  1.00  0.82           C  
ATOM   1935  CE2 TYR A 128       9.129 -22.961   5.188  1.00  0.82           C  
ATOM   1936  CZ  TYR A 128       8.718 -23.308   3.913  1.00  0.82           C  
ATOM   1937  OH  TYR A 128       7.788 -24.312   3.742  1.00  0.82           O  
ATOM   1938  H   TYR A 128      10.200 -18.648   2.788  1.00  0.82           H  
ATOM   1939  HA  TYR A 128      10.358 -19.014   5.755  1.00  0.82           H  
ATOM   1940 1HB  TYR A 128      12.118 -20.054   3.489  1.00  0.82           H  
ATOM   1941 2HB  TYR A 128      12.298 -20.460   5.204  1.00  0.82           H  
ATOM   1942  HD1 TYR A 128      10.579 -21.119   2.118  1.00  0.82           H  
ATOM   1943  HD2 TYR A 128      10.381 -21.678   6.373  1.00  0.82           H  
ATOM   1944  HE1 TYR A 128       8.914 -22.913   1.795  1.00  0.82           H  
ATOM   1945  HE2 TYR A 128       8.715 -23.479   6.053  1.00  0.82           H  
ATOM   1946  HH  TYR A 128       7.551 -24.677   4.599  1.00  0.82           H  
ATOM   1947  N   VAL A 129      11.722 -16.692   4.143  1.00  0.79           N  
ATOM   1948  CA  VAL A 129      12.678 -15.582   4.126  1.00  0.79           C  
ATOM   1949  C   VAL A 129      12.048 -14.181   4.239  1.00  0.79           C  
ATOM   1950  O   VAL A 129      12.765 -13.213   4.490  1.00  0.79           O  
ATOM   1951  CB  VAL A 129      13.501 -15.674   2.843  1.00  0.79           C  
ATOM   1952  CG1 VAL A 129      14.322 -16.953   2.772  1.00  0.79           C  
ATOM   1953  CG2 VAL A 129      12.567 -15.673   1.793  1.00  0.79           C  
ATOM   1954  H   VAL A 129      10.911 -16.651   3.530  1.00  0.79           H  
ATOM   1955  HA  VAL A 129      13.356 -15.712   4.970  1.00  0.79           H  
ATOM   1956  HB  VAL A 129      14.179 -14.838   2.767  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 129      14.856 -16.976   1.831  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 129      15.032 -16.978   3.598  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 129      13.671 -17.820   2.826  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 129      13.035 -15.775   0.871  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 129      11.930 -16.516   1.953  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 129      11.980 -14.759   1.810  1.00  0.79           H  
ATOM   1963  N   MET A 130      10.716 -14.061   4.128  1.00  0.75           N  
ATOM   1964  CA  MET A 130      10.041 -12.748   4.207  1.00  0.75           C  
ATOM   1965  C   MET A 130      10.237 -12.008   5.527  1.00  0.75           C  
ATOM   1966  O   MET A 130      10.029 -10.803   5.608  1.00  0.75           O  
ATOM   1967  CB  MET A 130       8.558 -12.864   3.890  1.00  0.75           C  
ATOM   1968  CG  MET A 130       8.238 -12.983   2.415  1.00  0.75           C  
ATOM   1969  SD  MET A 130       6.471 -12.915   2.102  1.00  0.75           S  
ATOM   1970  CE  MET A 130       6.034 -14.561   2.683  1.00  0.75           C  
ATOM   1971  H   MET A 130      10.161 -14.881   3.888  1.00  0.75           H  
ATOM   1972  HA  MET A 130      10.467 -12.120   3.433  1.00  0.75           H  
ATOM   1973 1HB  MET A 130       8.157 -13.753   4.380  1.00  0.75           H  
ATOM   1974 2HB  MET A 130       8.028 -12.001   4.289  1.00  0.75           H  
ATOM   1975 1HG  MET A 130       8.713 -12.163   1.875  1.00  0.75           H  
ATOM   1976 2HG  MET A 130       8.625 -13.880   2.039  1.00  0.75           H  
ATOM   1977 1HE  MET A 130       4.962 -14.709   2.619  1.00  0.75           H  
ATOM   1978 2HE  MET A 130       6.543 -15.302   2.080  1.00  0.75           H  
ATOM   1979 3HE  MET A 130       6.340 -14.668   3.725  1.00  0.75           H  
ATOM   1980  N   ASP A 131      10.654 -12.710   6.565  1.00  0.70           N  
ATOM   1981  CA  ASP A 131      10.906 -12.062   7.843  1.00  0.70           C  
ATOM   1982  C   ASP A 131      12.291 -11.378   7.847  1.00  0.70           C  
ATOM   1983  O   ASP A 131      12.627 -10.643   8.777  1.00  0.70           O  
ATOM   1984  CB  ASP A 131      10.841 -13.099   8.955  1.00  0.70           C  
ATOM   1985  CG  ASP A 131       9.431 -13.663   9.203  1.00  0.70           C  
ATOM   1986  OD1 ASP A 131       8.438 -13.000   8.919  1.00  0.70           O  
ATOM   1987  OD2 ASP A 131       9.357 -14.757   9.684  1.00  0.70           O  
ATOM   1988  H   ASP A 131      10.808 -13.703   6.461  1.00  0.70           H  
ATOM   1989  HA  ASP A 131      10.145 -11.302   8.011  1.00  0.70           H  
ATOM   1990 1HB  ASP A 131      11.510 -13.927   8.711  1.00  0.70           H  
ATOM   1991 2HB  ASP A 131      11.205 -12.653   9.881  1.00  0.70           H  
ATOM   1992  N   LYS A 132      13.099 -11.666   6.817  1.00  0.66           N  
ATOM   1993  CA  LYS A 132      14.456 -11.145   6.651  1.00  0.66           C  
ATOM   1994  C   LYS A 132      14.603 -10.261   5.397  1.00  0.66           C  
ATOM   1995  O   LYS A 132      15.437  -9.357   5.357  1.00  0.66           O  
ATOM   1996  CB  LYS A 132      15.422 -12.320   6.642  1.00  0.66           C  
ATOM   1997  CG  LYS A 132      15.453 -13.040   7.993  1.00  0.66           C  
ATOM   1998  CD  LYS A 132      16.381 -14.238   8.022  1.00  0.66           C  
ATOM   1999  CE  LYS A 132      16.431 -14.830   9.442  1.00  0.66           C  
ATOM   2000  NZ  LYS A 132      17.220 -16.068   9.502  1.00  0.66           N  
ATOM   2001  H   LYS A 132      12.758 -12.275   6.085  1.00  0.66           H  
ATOM   2002  HA  LYS A 132      14.688 -10.522   7.514  1.00  0.66           H  
ATOM   2003 1HB  LYS A 132      15.122 -13.037   5.874  1.00  0.66           H  
ATOM   2004 2HB  LYS A 132      16.428 -11.972   6.403  1.00  0.66           H  
ATOM   2005 1HG  LYS A 132      15.767 -12.335   8.764  1.00  0.66           H  
ATOM   2006 2HG  LYS A 132      14.451 -13.383   8.236  1.00  0.66           H  
ATOM   2007 1HD  LYS A 132      16.030 -15.005   7.326  1.00  0.66           H  
ATOM   2008 2HD  LYS A 132      17.393 -13.945   7.728  1.00  0.66           H  
ATOM   2009 1HE  LYS A 132      16.888 -14.096  10.103  1.00  0.66           H  
ATOM   2010 2HE  LYS A 132      15.419 -15.038   9.787  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 132      17.259 -16.429  10.435  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 132      16.820 -16.767   8.896  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 132      18.168 -15.900   9.173  1.00  0.66           H  
ATOM   2014  N   VAL A 133      13.789 -10.537   4.385  1.00  0.63           N  
ATOM   2015  CA  VAL A 133      13.750  -9.812   3.109  1.00  0.63           C  
ATOM   2016  C   VAL A 133      13.016  -8.475   3.156  1.00  0.63           C  
ATOM   2017  O   VAL A 133      11.948  -8.373   3.750  1.00  0.63           O  
ATOM   2018  CB  VAL A 133      13.094 -10.718   2.051  1.00  0.63           C  
ATOM   2019  CG1 VAL A 133      12.786  -9.989   0.799  1.00  0.63           C  
ATOM   2020  CG2 VAL A 133      14.053 -11.856   1.734  1.00  0.63           C  
ATOM   2021  H   VAL A 133      13.163 -11.329   4.492  1.00  0.63           H  
ATOM   2022  HA  VAL A 133      14.780  -9.619   2.804  1.00  0.63           H  
ATOM   2023  HB  VAL A 133      12.175 -11.112   2.442  1.00  0.63           H  
ATOM   2024 1HG1 VAL A 133      12.341 -10.672   0.082  1.00  0.63           H  
ATOM   2025 2HG1 VAL A 133      12.085  -9.184   1.009  1.00  0.63           H  
ATOM   2026 3HG1 VAL A 133      13.650  -9.586   0.404  1.00  0.63           H  
ATOM   2027 1HG2 VAL A 133      13.598 -12.520   1.004  1.00  0.63           H  
ATOM   2028 2HG2 VAL A 133      14.978 -11.448   1.330  1.00  0.63           H  
ATOM   2029 3HG2 VAL A 133      14.271 -12.409   2.639  1.00  0.63           H  
ATOM   2030  N   ASP A 134      13.635  -7.449   2.554  1.00  0.60           N  
ATOM   2031  CA  ASP A 134      13.092  -6.101   2.402  1.00  0.60           C  
ATOM   2032  C   ASP A 134      12.512  -5.916   0.983  1.00  0.60           C  
ATOM   2033  O   ASP A 134      11.570  -5.138   0.787  1.00  0.60           O  
ATOM   2034  CB  ASP A 134      14.188  -5.067   2.653  1.00  0.60           C  
ATOM   2035  CG  ASP A 134      14.775  -5.108   4.101  1.00  0.60           C  
ATOM   2036  OD1 ASP A 134      14.032  -4.905   5.035  1.00  0.60           O  
ATOM   2037  OD2 ASP A 134      15.960  -5.405   4.255  1.00  0.60           O  
ATOM   2038  H   ASP A 134      14.534  -7.619   2.130  1.00  0.60           H  
ATOM   2039  HA  ASP A 134      12.288  -5.961   3.126  1.00  0.60           H  
ATOM   2040 1HB  ASP A 134      14.999  -5.226   1.936  1.00  0.60           H  
ATOM   2041 2HB  ASP A 134      13.788  -4.069   2.469  1.00  0.60           H  
ATOM   2042  N   MET A 135      13.122  -6.602  -0.006  1.00  0.59           N  
ATOM   2043  CA  MET A 135      12.667  -6.516  -1.404  1.00  0.59           C  
ATOM   2044  C   MET A 135      12.604  -7.875  -2.114  1.00  0.59           C  
ATOM   2045  O   MET A 135      13.467  -8.736  -1.908  1.00  0.59           O  
ATOM   2046  CB  MET A 135      13.593  -5.629  -2.258  1.00  0.59           C  
ATOM   2047  CG  MET A 135      13.724  -4.192  -1.843  1.00  0.59           C  
ATOM   2048  SD  MET A 135      14.734  -3.248  -3.002  1.00  0.59           S  
ATOM   2049  CE  MET A 135      13.622  -2.995  -4.370  1.00  0.59           C  
ATOM   2050  H   MET A 135      13.932  -7.171   0.230  1.00  0.59           H  
ATOM   2051  HA  MET A 135      11.665  -6.096  -1.412  1.00  0.59           H  
ATOM   2052 1HB  MET A 135      14.593  -6.058  -2.255  1.00  0.59           H  
ATOM   2053 2HB  MET A 135      13.238  -5.640  -3.292  1.00  0.59           H  
ATOM   2054 1HG  MET A 135      12.749  -3.743  -1.788  1.00  0.59           H  
ATOM   2055 2HG  MET A 135      14.182  -4.133  -0.859  1.00  0.59           H  
ATOM   2056 1HE  MET A 135      14.138  -2.420  -5.151  1.00  0.59           H  
ATOM   2057 2HE  MET A 135      13.315  -3.961  -4.778  1.00  0.59           H  
ATOM   2058 3HE  MET A 135      12.745  -2.445  -4.038  1.00  0.59           H  
ATOM   2059  N   VAL A 136      11.635  -8.008  -3.016  1.00  0.58           N  
ATOM   2060  CA  VAL A 136      11.535  -9.169  -3.900  1.00  0.58           C  
ATOM   2061  C   VAL A 136      11.491  -8.713  -5.355  1.00  0.58           C  
ATOM   2062  O   VAL A 136      10.597  -7.950  -5.738  1.00  0.58           O  
ATOM   2063  CB  VAL A 136      10.283 -10.009  -3.602  1.00  0.58           C  
ATOM   2064  CG1 VAL A 136      10.218 -11.161  -4.579  1.00  0.58           C  
ATOM   2065  CG2 VAL A 136      10.313 -10.514  -2.179  1.00  0.58           C  
ATOM   2066  H   VAL A 136      10.950  -7.255  -3.096  1.00  0.58           H  
ATOM   2067  HA  VAL A 136      12.413  -9.798  -3.759  1.00  0.58           H  
ATOM   2068  HB  VAL A 136       9.438  -9.426  -3.740  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 136       9.333 -11.750  -4.394  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 136      10.185 -10.773  -5.596  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 136      11.099 -11.771  -4.457  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 136       9.419 -11.104  -1.980  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 136      11.201 -11.129  -2.041  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 136      10.351  -9.678  -1.504  1.00  0.58           H  
ATOM   2075  N   LEU A 137      12.445  -9.191  -6.146  1.00  0.59           N  
ATOM   2076  CA  LEU A 137      12.560  -8.837  -7.550  1.00  0.59           C  
ATOM   2077  C   LEU A 137      12.088  -9.997  -8.412  1.00  0.59           C  
ATOM   2078  O   LEU A 137      12.575 -11.118  -8.262  1.00  0.59           O  
ATOM   2079  CB  LEU A 137      14.022  -8.513  -7.891  1.00  0.59           C  
ATOM   2080  CG  LEU A 137      14.369  -8.092  -9.357  1.00  0.59           C  
ATOM   2081  CD1 LEU A 137      13.723  -6.815  -9.600  1.00  0.59           C  
ATOM   2082  CD2 LEU A 137      15.897  -7.937  -9.551  1.00  0.59           C  
ATOM   2083  H   LEU A 137      13.125  -9.833  -5.746  1.00  0.59           H  
ATOM   2084  HA  LEU A 137      11.947  -7.970  -7.741  1.00  0.59           H  
ATOM   2085 1HB  LEU A 137      14.380  -7.734  -7.217  1.00  0.59           H  
ATOM   2086 2HB  LEU A 137      14.550  -9.391  -7.697  1.00  0.59           H  
ATOM   2087  HG  LEU A 137      13.979  -8.828 -10.066  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 137      13.919  -6.452 -10.570  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 137      12.675  -6.932  -9.472  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 137      14.108  -6.102  -8.885  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 137      16.103  -7.611 -10.578  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 137      16.276  -7.191  -8.854  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 137      16.399  -8.872  -9.378  1.00  0.59           H  
ATOM   2094  N   LEU A 138      11.128  -9.755  -9.279  1.00  0.61           N  
ATOM   2095  CA  LEU A 138      10.671 -10.817 -10.152  1.00  0.61           C  
ATOM   2096  C   LEU A 138      11.130 -10.452 -11.556  1.00  0.61           C  
ATOM   2097  O   LEU A 138      10.849  -9.350 -12.038  1.00  0.61           O  
ATOM   2098  CB  LEU A 138       9.146 -10.973 -10.083  1.00  0.61           C  
ATOM   2099  CG  LEU A 138       8.529 -11.118  -8.642  1.00  0.61           C  
ATOM   2100  CD1 LEU A 138       7.052 -11.226  -8.752  1.00  0.61           C  
ATOM   2101  CD2 LEU A 138       9.083 -12.320  -7.941  1.00  0.61           C  
ATOM   2102  H   LEU A 138      10.738  -8.817  -9.339  1.00  0.61           H  
ATOM   2103  HA  LEU A 138      11.139 -11.762  -9.871  1.00  0.61           H  
ATOM   2104 1HB  LEU A 138       8.695 -10.183 -10.575  1.00  0.61           H  
ATOM   2105 2HB  LEU A 138       8.884 -11.880 -10.629  1.00  0.61           H  
ATOM   2106  HG  LEU A 138       8.760 -10.220  -8.058  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 138       6.623 -11.309  -7.754  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 138       6.667 -10.342  -9.246  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 138       6.793 -12.107  -9.332  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 138       8.640 -12.400  -6.947  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 138       8.849 -13.213  -8.516  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 138      10.157 -12.213  -7.848  1.00  0.61           H  
ATOM   2113  N   MET A 139      11.865 -11.344 -12.191  1.00  0.65           N  
ATOM   2114  CA  MET A 139      12.359 -11.058 -13.521  1.00  0.65           C  
ATOM   2115  C   MET A 139      11.265 -11.433 -14.498  1.00  0.65           C  
ATOM   2116  O   MET A 139      10.732 -12.537 -14.423  1.00  0.65           O  
ATOM   2117  CB  MET A 139      13.612 -11.889 -13.800  1.00  0.65           C  
ATOM   2118  CG  MET A 139      14.773 -11.714 -12.814  1.00  0.65           C  
ATOM   2119  SD  MET A 139      15.401 -10.061 -12.715  1.00  0.65           S  
ATOM   2120  CE  MET A 139      16.068  -9.876 -14.369  1.00  0.65           C  
ATOM   2121  H   MET A 139      12.081 -12.239 -11.749  1.00  0.65           H  
ATOM   2122  HA  MET A 139      12.571  -9.995 -13.620  1.00  0.65           H  
ATOM   2123 1HB  MET A 139      13.347 -12.911 -13.757  1.00  0.65           H  
ATOM   2124 2HB  MET A 139      13.978 -11.689 -14.810  1.00  0.65           H  
ATOM   2125 1HG  MET A 139      14.428 -12.011 -11.824  1.00  0.65           H  
ATOM   2126 2HG  MET A 139      15.592 -12.377 -13.098  1.00  0.65           H  
ATOM   2127 1HE  MET A 139      16.513  -8.880 -14.472  1.00  0.65           H  
ATOM   2128 2HE  MET A 139      16.827 -10.623 -14.534  1.00  0.65           H  
ATOM   2129 3HE  MET A 139      15.268  -9.998 -15.104  1.00  0.65           H  
ATOM   2130  N   SER A 140      10.925 -10.540 -15.424  1.00  0.70           N  
ATOM   2131  CA  SER A 140       9.902 -10.858 -16.405  1.00  0.70           C  
ATOM   2132  C   SER A 140      10.449 -11.558 -17.630  1.00  0.70           C  
ATOM   2133  O   SER A 140       9.712 -11.859 -18.565  1.00  0.70           O  
ATOM   2134  CB  SER A 140       9.170  -9.618 -16.825  1.00  0.70           C  
ATOM   2135  OG  SER A 140       9.988  -8.742 -17.525  1.00  0.70           O  
ATOM   2136  H   SER A 140      11.336  -9.609 -15.443  1.00  0.70           H  
ATOM   2137  HA  SER A 140       9.200 -11.526 -15.932  1.00  0.70           H  
ATOM   2138 1HB  SER A 140       8.340  -9.923 -17.449  1.00  0.70           H  
ATOM   2139 2HB  SER A 140       8.767  -9.119 -15.952  1.00  0.70           H  
ATOM   2140  HG  SER A 140      10.583  -8.361 -16.851  1.00  0.70           H  
ATOM   2141  N   VAL A 141      11.765 -11.680 -17.671  1.00  0.78           N  
ATOM   2142  CA  VAL A 141      12.513 -12.238 -18.784  1.00  0.78           C  
ATOM   2143  C   VAL A 141      13.594 -13.191 -18.302  1.00  0.78           C  
ATOM   2144  O   VAL A 141      13.856 -13.274 -17.102  1.00  0.78           O  
ATOM   2145  CB  VAL A 141      13.181 -11.120 -19.553  1.00  0.78           C  
ATOM   2146  CG1 VAL A 141      12.154 -10.144 -20.105  1.00  0.78           C  
ATOM   2147  CG2 VAL A 141      14.216 -10.475 -18.636  1.00  0.78           C  
ATOM   2148  H   VAL A 141      12.274 -11.384 -16.853  1.00  0.78           H  
ATOM   2149  HA  VAL A 141      11.828 -12.776 -19.440  1.00  0.78           H  
ATOM   2150  HB  VAL A 141      13.645 -11.513 -20.366  1.00  0.78           H  
ATOM   2151 1HG1 VAL A 141      12.661  -9.366 -20.679  1.00  0.78           H  
ATOM   2152 2HG1 VAL A 141      11.462 -10.684 -20.756  1.00  0.78           H  
ATOM   2153 3HG1 VAL A 141      11.607  -9.701 -19.307  1.00  0.78           H  
ATOM   2154 1HG2 VAL A 141      14.737  -9.687 -19.177  1.00  0.78           H  
ATOM   2155 2HG2 VAL A 141      13.732 -10.075 -17.764  1.00  0.78           H  
ATOM   2156 3HG2 VAL A 141      14.933 -11.220 -18.318  1.00  0.78           H  
ATOM   2157  N   ASN A 142      14.269 -13.875 -19.228  1.00  0.88           N  
ATOM   2158  CA  ASN A 142      15.439 -14.636 -18.825  1.00  0.88           C  
ATOM   2159  C   ASN A 142      16.518 -13.578 -18.527  1.00  0.88           C  
ATOM   2160  O   ASN A 142      16.786 -12.722 -19.386  1.00  0.88           O  
ATOM   2161  CB  ASN A 142      15.866 -15.607 -19.902  1.00  0.88           C  
ATOM   2162  CG  ASN A 142      14.855 -16.691 -20.107  1.00  0.88           C  
ATOM   2163  OD1 ASN A 142      14.375 -17.293 -19.137  1.00  0.88           O  
ATOM   2164  ND2 ASN A 142      14.520 -16.958 -21.343  1.00  0.88           N  
ATOM   2165  H   ASN A 142      14.020 -13.823 -20.220  1.00  0.88           H  
ATOM   2166  HA  ASN A 142      15.187 -15.193 -17.929  1.00  0.88           H  
ATOM   2167 1HB  ASN A 142      16.006 -15.071 -20.843  1.00  0.88           H  
ATOM   2168 2HB  ASN A 142      16.824 -16.054 -19.637  1.00  0.88           H  
ATOM   2169 1HD2 ASN A 142      13.848 -17.672 -21.536  1.00  0.88           H  
ATOM   2170 2HD2 ASN A 142      14.937 -16.450 -22.099  1.00  0.88           H  
ATOM   2171  N   PRO A 143      17.137 -13.597 -17.344  1.00  1.01           N  
ATOM   2172  CA  PRO A 143      17.996 -12.544 -16.855  1.00  1.01           C  
ATOM   2173  C   PRO A 143      19.186 -12.268 -17.729  1.00  1.01           C  
ATOM   2174  O   PRO A 143      19.853 -13.186 -18.186  1.00  1.01           O  
ATOM   2175  CB  PRO A 143      18.481 -13.113 -15.510  1.00  1.01           C  
ATOM   2176  CG  PRO A 143      18.283 -14.616 -15.627  1.00  1.01           C  
ATOM   2177  CD  PRO A 143      17.063 -14.779 -16.482  1.00  1.01           C  
ATOM   2178  HA  PRO A 143      17.399 -11.633 -16.711  1.00  1.01           H  
ATOM   2179 1HB  PRO A 143      19.529 -12.828 -15.335  1.00  1.01           H  
ATOM   2180 2HB  PRO A 143      17.896 -12.690 -14.684  1.00  1.01           H  
ATOM   2181 1HG  PRO A 143      19.167 -15.084 -16.070  1.00  1.01           H  
ATOM   2182 2HG  PRO A 143      18.158 -15.063 -14.639  1.00  1.01           H  
ATOM   2183 1HD  PRO A 143      17.160 -15.710 -17.060  1.00  1.01           H  
ATOM   2184 2HD  PRO A 143      16.149 -14.751 -15.860  1.00  1.01           H  
ATOM   2185  N   GLY A 144      19.424 -10.984 -17.965  1.00  1.12           N  
ATOM   2186  CA  GLY A 144      20.572 -10.508 -18.715  1.00  1.12           C  
ATOM   2187  C   GLY A 144      20.494 -10.587 -20.232  1.00  1.12           C  
ATOM   2188  O   GLY A 144      21.429 -10.152 -20.908  1.00  1.12           O  
ATOM   2189  H   GLY A 144      18.798 -10.293 -17.573  1.00  1.12           H  
ATOM   2190 1HA  GLY A 144      20.742  -9.468 -18.435  1.00  1.12           H  
ATOM   2191 2HA  GLY A 144      21.441 -11.043 -18.392  1.00  1.12           H  
ATOM   2192  N   PHE A 145      19.399 -11.087 -20.802  1.00  1.21           N  
ATOM   2193  CA  PHE A 145      19.394 -11.173 -22.265  1.00  1.21           C  
ATOM   2194  C   PHE A 145      18.524 -10.055 -22.847  1.00  1.21           C  
ATOM   2195  O   PHE A 145      17.320  -9.976 -22.590  1.00  1.21           O  
ATOM   2196  CB  PHE A 145      18.897 -12.543 -22.737  1.00  1.21           C  
ATOM   2197  CG  PHE A 145      19.726 -13.706 -22.302  1.00  1.21           C  
ATOM   2198  CD1 PHE A 145      19.474 -14.276 -21.067  1.00  1.21           C  
ATOM   2199  CD2 PHE A 145      20.726 -14.248 -23.091  1.00  1.21           C  
ATOM   2200  CE1 PHE A 145      20.184 -15.355 -20.621  1.00  1.21           C  
ATOM   2201  CE2 PHE A 145      21.450 -15.343 -22.644  1.00  1.21           C  
ATOM   2202  CZ  PHE A 145      21.169 -15.897 -21.404  1.00  1.21           C  
ATOM   2203  H   PHE A 145      18.623 -11.455 -20.243  1.00  1.21           H  
ATOM   2204  HA  PHE A 145      20.409 -11.041 -22.637  1.00  1.21           H  
ATOM   2205 1HB  PHE A 145      17.941 -12.720 -22.375  1.00  1.21           H  
ATOM   2206 2HB  PHE A 145      18.837 -12.550 -23.824  1.00  1.21           H  
ATOM   2207  HD1 PHE A 145      18.696 -13.853 -20.442  1.00  1.21           H  
ATOM   2208  HD2 PHE A 145      20.936 -13.810 -24.069  1.00  1.21           H  
ATOM   2209  HE1 PHE A 145      19.961 -15.779 -19.639  1.00  1.21           H  
ATOM   2210  HE2 PHE A 145      22.234 -15.771 -23.266  1.00  1.21           H  
ATOM   2211  HZ  PHE A 145      21.728 -16.759 -21.048  1.00  1.21           H  
ATOM   2212  N   GLY A 146      19.129  -9.155 -23.608  1.00  1.24           N  
ATOM   2213  CA  GLY A 146      18.341  -8.044 -24.124  1.00  1.24           C  
ATOM   2214  C   GLY A 146      17.499  -8.492 -25.310  1.00  1.24           C  
ATOM   2215  O   GLY A 146      17.671  -9.600 -25.815  1.00  1.24           O  
ATOM   2216  H   GLY A 146      20.118  -9.230 -23.807  1.00  1.24           H  
ATOM   2217 1HA  GLY A 146      17.696  -7.654 -23.336  1.00  1.24           H  
ATOM   2218 2HA  GLY A 146      19.006  -7.236 -24.426  1.00  1.24           H  
ATOM   2219  N   GLY A 147      16.588  -7.623 -25.753  1.00  1.21           N  
ATOM   2220  CA  GLY A 147      15.724  -7.907 -26.903  1.00  1.21           C  
ATOM   2221  C   GLY A 147      14.482  -8.744 -26.561  1.00  1.21           C  
ATOM   2222  O   GLY A 147      13.681  -9.059 -27.441  1.00  1.21           O  
ATOM   2223  H   GLY A 147      16.495  -6.733 -25.285  1.00  1.21           H  
ATOM   2224 1HA  GLY A 147      15.407  -6.963 -27.347  1.00  1.21           H  
ATOM   2225 2HA  GLY A 147      16.307  -8.427 -27.663  1.00  1.21           H  
ATOM   2226  N   GLN A 148      14.316  -9.097 -25.292  1.00  1.12           N  
ATOM   2227  CA  GLN A 148      13.188  -9.917 -24.861  1.00  1.12           C  
ATOM   2228  C   GLN A 148      11.937  -9.119 -24.546  1.00  1.12           C  
ATOM   2229  O   GLN A 148      12.001  -7.956 -24.141  1.00  1.12           O  
ATOM   2230  CB  GLN A 148      13.537 -10.734 -23.624  1.00  1.12           C  
ATOM   2231  CG  GLN A 148      14.568 -11.795 -23.803  1.00  1.12           C  
ATOM   2232  CD  GLN A 148      14.775 -12.507 -22.490  1.00  1.12           C  
ATOM   2233  OE1 GLN A 148      14.104 -13.492 -22.114  1.00  1.12           O  
ATOM   2234  NE2 GLN A 148      15.700 -11.983 -21.735  1.00  1.12           N  
ATOM   2235  H   GLN A 148      15.008  -8.811 -24.614  1.00  1.12           H  
ATOM   2236  HA  GLN A 148      12.945 -10.606 -25.669  1.00  1.12           H  
ATOM   2237 1HB  GLN A 148      13.912 -10.062 -22.852  1.00  1.12           H  
ATOM   2238 2HB  GLN A 148      12.630 -11.201 -23.231  1.00  1.12           H  
ATOM   2239 1HG  GLN A 148      14.238 -12.510 -24.554  1.00  1.12           H  
ATOM   2240 2HG  GLN A 148      15.516 -11.330 -24.103  1.00  1.12           H  
ATOM   2241 1HE2 GLN A 148      15.937 -12.376 -20.829  1.00  1.12           H  
ATOM   2242 2HE2 GLN A 148      16.210 -11.165 -22.049  1.00  1.12           H  
ATOM   2243  N   LYS A 149      10.797  -9.779 -24.691  1.00  1.01           N  
ATOM   2244  CA  LYS A 149       9.514  -9.210 -24.319  1.00  1.01           C  
ATOM   2245  C   LYS A 149       9.107  -9.691 -22.935  1.00  1.01           C  
ATOM   2246  O   LYS A 149       9.558 -10.736 -22.473  1.00  1.01           O  
ATOM   2247  CB  LYS A 149       8.443  -9.583 -25.340  1.00  1.01           C  
ATOM   2248  CG  LYS A 149       8.671  -9.009 -26.735  1.00  1.01           C  
ATOM   2249  CD  LYS A 149       7.547  -9.409 -27.687  1.00  1.01           C  
ATOM   2250  CE  LYS A 149       7.761  -8.828 -29.081  1.00  1.01           C  
ATOM   2251  NZ  LYS A 149       6.679  -9.235 -30.024  1.00  1.01           N  
ATOM   2252  H   LYS A 149      10.822 -10.719 -25.058  1.00  1.01           H  
ATOM   2253  HA  LYS A 149       9.606  -8.124 -24.286  1.00  1.01           H  
ATOM   2254 1HB  LYS A 149       8.389 -10.668 -25.427  1.00  1.01           H  
ATOM   2255 2HB  LYS A 149       7.470  -9.238 -24.987  1.00  1.01           H  
ATOM   2256 1HG  LYS A 149       8.721  -7.921 -26.676  1.00  1.01           H  
ATOM   2257 2HG  LYS A 149       9.621  -9.376 -27.129  1.00  1.01           H  
ATOM   2258 1HD  LYS A 149       7.504 -10.497 -27.760  1.00  1.01           H  
ATOM   2259 2HD  LYS A 149       6.595  -9.051 -27.297  1.00  1.01           H  
ATOM   2260 1HE  LYS A 149       7.780  -7.742 -29.015  1.00  1.01           H  
ATOM   2261 2HE  LYS A 149       8.718  -9.175 -29.471  1.00  1.01           H  
ATOM   2262 1HZ  LYS A 149       6.854  -8.831 -30.934  1.00  1.01           H  
ATOM   2263 2HZ  LYS A 149       6.660 -10.243 -30.102  1.00  1.01           H  
ATOM   2264 3HZ  LYS A 149       5.788  -8.908 -29.678  1.00  1.01           H  
ATOM   2265  N   PHE A 150       8.234  -8.934 -22.294  1.00  0.90           N  
ATOM   2266  CA  PHE A 150       7.690  -9.272 -20.981  1.00  0.90           C  
ATOM   2267  C   PHE A 150       6.952 -10.611 -21.004  1.00  0.90           C  
ATOM   2268  O   PHE A 150       6.111 -10.818 -21.881  1.00  0.90           O  
ATOM   2269  CB  PHE A 150       6.674  -8.188 -20.600  1.00  0.90           C  
ATOM   2270  CG  PHE A 150       6.064  -8.306 -19.246  1.00  0.90           C  
ATOM   2271  CD1 PHE A 150       6.712  -7.820 -18.133  1.00  0.90           C  
ATOM   2272  CD2 PHE A 150       4.844  -8.923 -19.079  1.00  0.90           C  
ATOM   2273  CE1 PHE A 150       6.150  -7.955 -16.881  1.00  0.90           C  
ATOM   2274  CE2 PHE A 150       4.291  -9.052 -17.841  1.00  0.90           C  
ATOM   2275  CZ  PHE A 150       4.946  -8.568 -16.733  1.00  0.90           C  
ATOM   2276  H   PHE A 150       7.922  -8.081 -22.735  1.00  0.90           H  
ATOM   2277  HA  PHE A 150       8.507  -9.322 -20.256  1.00  0.90           H  
ATOM   2278 1HB  PHE A 150       7.154  -7.227 -20.657  1.00  0.90           H  
ATOM   2279 2HB  PHE A 150       5.867  -8.184 -21.329  1.00  0.90           H  
ATOM   2280  HD1 PHE A 150       7.683  -7.329 -18.252  1.00  0.90           H  
ATOM   2281  HD2 PHE A 150       4.322  -9.316 -19.953  1.00  0.90           H  
ATOM   2282  HE1 PHE A 150       6.669  -7.573 -16.020  1.00  0.90           H  
ATOM   2283  HE2 PHE A 150       3.339  -9.539 -17.744  1.00  0.90           H  
ATOM   2284  HZ  PHE A 150       4.512  -8.673 -15.743  1.00  0.90           H  
ATOM   2285  N   ILE A 151       7.198 -11.484 -20.017  1.00  0.81           N  
ATOM   2286  CA  ILE A 151       6.467 -12.743 -19.921  1.00  0.81           C  
ATOM   2287  C   ILE A 151       5.277 -12.615 -18.949  1.00  0.81           C  
ATOM   2288  O   ILE A 151       5.505 -12.522 -17.738  1.00  0.81           O  
ATOM   2289  CB  ILE A 151       7.386 -13.860 -19.398  1.00  0.81           C  
ATOM   2290  CG1 ILE A 151       8.564 -14.068 -20.364  1.00  0.81           C  
ATOM   2291  CG2 ILE A 151       6.594 -15.136 -19.204  1.00  0.81           C  
ATOM   2292  CD1 ILE A 151       9.659 -14.955 -19.792  1.00  0.81           C  
ATOM   2293  H   ILE A 151       7.947 -11.306 -19.347  1.00  0.81           H  
ATOM   2294  HA  ILE A 151       6.161 -13.028 -20.917  1.00  0.81           H  
ATOM   2295  HB  ILE A 151       7.808 -13.556 -18.438  1.00  0.81           H  
ATOM   2296 1HG1 ILE A 151       8.193 -14.521 -21.280  1.00  0.81           H  
ATOM   2297 2HG1 ILE A 151       8.997 -13.096 -20.615  1.00  0.81           H  
ATOM   2298 1HG2 ILE A 151       7.252 -15.913 -18.817  1.00  0.81           H  
ATOM   2299 2HG2 ILE A 151       5.799 -14.957 -18.499  1.00  0.81           H  
ATOM   2300 3HG2 ILE A 151       6.174 -15.453 -20.159  1.00  0.81           H  
ATOM   2301 1HD1 ILE A 151      10.463 -15.058 -20.521  1.00  0.81           H  
ATOM   2302 2HD1 ILE A 151      10.050 -14.494 -18.886  1.00  0.81           H  
ATOM   2303 3HD1 ILE A 151       9.253 -15.936 -19.556  1.00  0.81           H  
ATOM   2304  N   PRO A 152       4.008 -12.727 -19.425  1.00  0.75           N  
ATOM   2305  CA  PRO A 152       2.754 -12.562 -18.684  1.00  0.75           C  
ATOM   2306  C   PRO A 152       2.647 -13.357 -17.392  1.00  0.75           C  
ATOM   2307  O   PRO A 152       2.021 -12.907 -16.435  1.00  0.75           O  
ATOM   2308  CB  PRO A 152       1.716 -13.074 -19.685  1.00  0.75           C  
ATOM   2309  CG  PRO A 152       2.305 -12.778 -21.023  1.00  0.75           C  
ATOM   2310  CD  PRO A 152       3.779 -13.031 -20.864  1.00  0.75           C  
ATOM   2311  HA  PRO A 152       2.588 -11.496 -18.490  1.00  0.75           H  
ATOM   2312 1HB  PRO A 152       1.535 -14.148 -19.525  1.00  0.75           H  
ATOM   2313 2HB  PRO A 152       0.755 -12.562 -19.521  1.00  0.75           H  
ATOM   2314 1HG  PRO A 152       1.848 -13.422 -21.790  1.00  0.75           H  
ATOM   2315 2HG  PRO A 152       2.088 -11.740 -21.311  1.00  0.75           H  
ATOM   2316 1HD  PRO A 152       4.034 -14.074 -21.101  1.00  0.75           H  
ATOM   2317 2HD  PRO A 152       4.271 -12.311 -21.517  1.00  0.75           H  
ATOM   2318  N   GLY A 153       3.300 -14.520 -17.323  1.00  0.70           N  
ATOM   2319  CA  GLY A 153       3.263 -15.364 -16.121  1.00  0.70           C  
ATOM   2320  C   GLY A 153       3.819 -14.624 -14.902  1.00  0.70           C  
ATOM   2321  O   GLY A 153       3.505 -14.955 -13.750  1.00  0.70           O  
ATOM   2322  H   GLY A 153       3.817 -14.847 -18.124  1.00  0.70           H  
ATOM   2323 1HA  GLY A 153       2.235 -15.674 -15.926  1.00  0.70           H  
ATOM   2324 2HA  GLY A 153       3.843 -16.269 -16.299  1.00  0.70           H  
ATOM   2325  N   THR A 154       4.619 -13.599 -15.168  1.00  0.67           N  
ATOM   2326  CA  THR A 154       5.219 -12.763 -14.164  1.00  0.67           C  
ATOM   2327  C   THR A 154       4.145 -12.060 -13.369  1.00  0.67           C  
ATOM   2328  O   THR A 154       4.303 -11.845 -12.172  1.00  0.67           O  
ATOM   2329  CB  THR A 154       6.125 -11.736 -14.803  1.00  0.67           C  
ATOM   2330  OG1 THR A 154       7.097 -12.416 -15.554  1.00  0.67           O  
ATOM   2331  CG2 THR A 154       6.801 -10.855 -13.737  1.00  0.67           C  
ATOM   2332  H   THR A 154       4.824 -13.366 -16.141  1.00  0.67           H  
ATOM   2333  HA  THR A 154       5.806 -13.388 -13.488  1.00  0.67           H  
ATOM   2334  HB  THR A 154       5.541 -11.110 -15.473  1.00  0.67           H  
ATOM   2335  HG1 THR A 154       6.681 -12.703 -16.395  1.00  0.67           H  
ATOM   2336 1HG2 THR A 154       7.449 -10.132 -14.220  1.00  0.67           H  
ATOM   2337 2HG2 THR A 154       6.038 -10.330 -13.161  1.00  0.67           H  
ATOM   2338 3HG2 THR A 154       7.394 -11.478 -13.068  1.00  0.67           H  
ATOM   2339  N   LEU A 155       3.076 -11.637 -14.047  1.00  0.65           N  
ATOM   2340  CA  LEU A 155       2.002 -10.913 -13.396  1.00  0.65           C  
ATOM   2341  C   LEU A 155       1.318 -11.802 -12.376  1.00  0.65           C  
ATOM   2342  O   LEU A 155       0.941 -11.351 -11.298  1.00  0.65           O  
ATOM   2343  CB  LEU A 155       1.001 -10.434 -14.435  1.00  0.65           C  
ATOM   2344  CG  LEU A 155       1.533  -9.387 -15.351  1.00  0.65           C  
ATOM   2345  CD1 LEU A 155       0.548  -9.137 -16.449  1.00  0.65           C  
ATOM   2346  CD2 LEU A 155       1.811  -8.103 -14.566  1.00  0.65           C  
ATOM   2347  H   LEU A 155       2.972 -11.885 -15.028  1.00  0.65           H  
ATOM   2348  HA  LEU A 155       2.422 -10.047 -12.887  1.00  0.65           H  
ATOM   2349 1HB  LEU A 155       0.677 -11.285 -15.032  1.00  0.65           H  
ATOM   2350 2HB  LEU A 155       0.135 -10.021 -13.922  1.00  0.65           H  
ATOM   2351  HG  LEU A 155       2.439  -9.748 -15.786  1.00  0.65           H  
ATOM   2352 1HD1 LEU A 155       0.944  -8.383 -17.130  1.00  0.65           H  
ATOM   2353 2HD1 LEU A 155       0.375 -10.066 -16.994  1.00  0.65           H  
ATOM   2354 3HD1 LEU A 155      -0.392  -8.787 -16.021  1.00  0.65           H  
ATOM   2355 1HD2 LEU A 155       2.204  -7.349 -15.248  1.00  0.65           H  
ATOM   2356 2HD2 LEU A 155       0.884  -7.737 -14.119  1.00  0.65           H  
ATOM   2357 3HD2 LEU A 155       2.538  -8.302 -13.781  1.00  0.65           H  
ATOM   2358  N   ASP A 156       1.177 -13.091 -12.681  1.00  0.63           N  
ATOM   2359  CA  ASP A 156       0.558 -13.964 -11.697  1.00  0.63           C  
ATOM   2360  C   ASP A 156       1.493 -14.109 -10.506  1.00  0.63           C  
ATOM   2361  O   ASP A 156       1.051 -14.029  -9.359  1.00  0.63           O  
ATOM   2362  CB  ASP A 156       0.207 -15.322 -12.298  1.00  0.63           C  
ATOM   2363  CG  ASP A 156      -0.992 -15.243 -13.258  1.00  0.63           C  
ATOM   2364  OD1 ASP A 156      -1.668 -14.229 -13.257  1.00  0.63           O  
ATOM   2365  OD2 ASP A 156      -1.228 -16.191 -13.965  1.00  0.63           O  
ATOM   2366  H   ASP A 156       1.505 -13.454 -13.569  1.00  0.63           H  
ATOM   2367  HA  ASP A 156      -0.364 -13.502 -11.349  1.00  0.63           H  
ATOM   2368 1HB  ASP A 156       1.074 -15.705 -12.846  1.00  0.63           H  
ATOM   2369 2HB  ASP A 156      -0.016 -16.031 -11.497  1.00  0.63           H  
ATOM   2370  N   LYS A 157       2.802 -14.224 -10.772  1.00  0.62           N  
ATOM   2371  CA  LYS A 157       3.776 -14.332  -9.684  1.00  0.62           C  
ATOM   2372  C   LYS A 157       3.787 -13.065  -8.848  1.00  0.62           C  
ATOM   2373  O   LYS A 157       3.890 -13.109  -7.627  1.00  0.62           O  
ATOM   2374  CB  LYS A 157       5.171 -14.633 -10.228  1.00  0.62           C  
ATOM   2375  CG  LYS A 157       5.295 -16.034 -10.734  1.00  0.62           C  
ATOM   2376  CD  LYS A 157       6.667 -16.339 -11.272  1.00  0.62           C  
ATOM   2377  CE  LYS A 157       6.705 -17.765 -11.773  1.00  0.62           C  
ATOM   2378  NZ  LYS A 157       6.688 -18.751 -10.658  1.00  0.62           N  
ATOM   2379  H   LYS A 157       3.111 -14.282 -11.746  1.00  0.62           H  
ATOM   2380  HA  LYS A 157       3.475 -15.158  -9.036  1.00  0.62           H  
ATOM   2381 1HB  LYS A 157       5.393 -13.954 -11.049  1.00  0.62           H  
ATOM   2382 2HB  LYS A 157       5.920 -14.472  -9.461  1.00  0.62           H  
ATOM   2383 1HG  LYS A 157       5.071 -16.726  -9.919  1.00  0.62           H  
ATOM   2384 2HG  LYS A 157       4.559 -16.185 -11.527  1.00  0.62           H  
ATOM   2385 1HD  LYS A 157       6.906 -15.658 -12.092  1.00  0.62           H  
ATOM   2386 2HD  LYS A 157       7.415 -16.220 -10.484  1.00  0.62           H  
ATOM   2387 1HE  LYS A 157       5.827 -17.928 -12.396  1.00  0.62           H  
ATOM   2388 2HE  LYS A 157       7.593 -17.921 -12.366  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 157       6.690 -19.688 -11.030  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 157       7.545 -18.624 -10.071  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 157       5.860 -18.616 -10.094  1.00  0.62           H  
ATOM   2392  N   LEU A 158       3.639 -11.933  -9.504  1.00  0.62           N  
ATOM   2393  CA  LEU A 158       3.589 -10.657  -8.835  1.00  0.62           C  
ATOM   2394  C   LEU A 158       2.385 -10.573  -7.922  1.00  0.62           C  
ATOM   2395  O   LEU A 158       2.522 -10.198  -6.753  1.00  0.62           O  
ATOM   2396  CB  LEU A 158       3.636  -9.563  -9.883  1.00  0.62           C  
ATOM   2397  CG  LEU A 158       3.504  -8.205  -9.413  1.00  0.62           C  
ATOM   2398  CD1 LEU A 158       4.562  -7.919  -8.404  1.00  0.62           C  
ATOM   2399  CD2 LEU A 158       3.647  -7.325 -10.598  1.00  0.62           C  
ATOM   2400  H   LEU A 158       3.584 -11.953 -10.517  1.00  0.62           H  
ATOM   2401  HA  LEU A 158       4.464 -10.555  -8.210  1.00  0.62           H  
ATOM   2402 1HB  LEU A 158       4.566  -9.649 -10.440  1.00  0.62           H  
ATOM   2403 2HB  LEU A 158       2.820  -9.733 -10.571  1.00  0.62           H  
ATOM   2404  HG  LEU A 158       2.528  -8.065  -8.952  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 158       4.470  -6.912  -8.046  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 158       4.421  -8.611  -7.598  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 158       5.532  -8.056  -8.815  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 158       3.538  -6.309 -10.297  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 158       4.614  -7.480 -11.037  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 158       2.901  -7.568 -11.326  1.00  0.62           H  
ATOM   2411  N   ARG A 159       1.209 -10.944  -8.424  1.00  0.62           N  
ATOM   2412  CA  ARG A 159       0.023 -10.932  -7.583  1.00  0.62           C  
ATOM   2413  C   ARG A 159       0.197 -11.876  -6.389  1.00  0.62           C  
ATOM   2414  O   ARG A 159      -0.175 -11.532  -5.259  1.00  0.62           O  
ATOM   2415  CB  ARG A 159      -1.204 -11.334  -8.384  1.00  0.62           C  
ATOM   2416  CG  ARG A 159      -1.617 -10.316  -9.424  1.00  0.62           C  
ATOM   2417  CD  ARG A 159      -2.868 -10.670 -10.106  1.00  0.62           C  
ATOM   2418  NE  ARG A 159      -3.115  -9.803 -11.253  1.00  0.62           N  
ATOM   2419  CZ  ARG A 159      -2.850 -10.147 -12.535  1.00  0.62           C  
ATOM   2420  NH1 ARG A 159      -2.356 -11.342 -12.799  1.00  0.62           N  
ATOM   2421  NH2 ARG A 159      -3.096  -9.290 -13.516  1.00  0.62           N  
ATOM   2422  H   ARG A 159       1.138 -11.232  -9.400  1.00  0.62           H  
ATOM   2423  HA  ARG A 159      -0.123  -9.917  -7.213  1.00  0.62           H  
ATOM   2424 1HB  ARG A 159      -0.997 -12.270  -8.907  1.00  0.62           H  
ATOM   2425 2HB  ARG A 159      -2.044 -11.504  -7.716  1.00  0.62           H  
ATOM   2426 1HG  ARG A 159      -1.744  -9.347  -8.942  1.00  0.62           H  
ATOM   2427 2HG  ARG A 159      -0.849 -10.244 -10.167  1.00  0.62           H  
ATOM   2428 1HD  ARG A 159      -2.804 -11.700 -10.463  1.00  0.62           H  
ATOM   2429 2HD  ARG A 159      -3.703 -10.572  -9.415  1.00  0.62           H  
ATOM   2430  HE  ARG A 159      -3.495  -8.883 -11.080  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 159      -2.174 -11.995 -12.041  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 159      -2.160 -11.628 -13.751  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 159      -3.475  -8.369 -13.311  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 159      -2.916  -9.545 -14.477  1.00  0.62           H  
ATOM   2435  N   GLU A 160       0.792 -13.061  -6.619  1.00  0.62           N  
ATOM   2436  CA  GLU A 160       1.022 -13.997  -5.524  1.00  0.62           C  
ATOM   2437  C   GLU A 160       2.014 -13.431  -4.513  1.00  0.62           C  
ATOM   2438  O   GLU A 160       1.797 -13.542  -3.307  1.00  0.62           O  
ATOM   2439  CB  GLU A 160       1.536 -15.348  -6.046  1.00  0.62           C  
ATOM   2440  CG  GLU A 160       0.513 -16.203  -6.800  1.00  0.62           C  
ATOM   2441  CD  GLU A 160       1.113 -17.482  -7.374  1.00  0.62           C  
ATOM   2442  OE1 GLU A 160       2.311 -17.645  -7.306  1.00  0.62           O  
ATOM   2443  OE2 GLU A 160       0.365 -18.291  -7.874  1.00  0.62           O  
ATOM   2444  H   GLU A 160       1.067 -13.318  -7.569  1.00  0.62           H  
ATOM   2445  HA  GLU A 160       0.075 -14.165  -5.013  1.00  0.62           H  
ATOM   2446 1HB  GLU A 160       2.354 -15.162  -6.736  1.00  0.62           H  
ATOM   2447 2HB  GLU A 160       1.934 -15.934  -5.219  1.00  0.62           H  
ATOM   2448 1HG  GLU A 160      -0.291 -16.468  -6.115  1.00  0.62           H  
ATOM   2449 2HG  GLU A 160       0.083 -15.612  -7.604  1.00  0.62           H  
ATOM   2450  N   ALA A 161       3.084 -12.788  -4.996  1.00  0.63           N  
ATOM   2451  CA  ALA A 161       4.073 -12.208  -4.102  1.00  0.63           C  
ATOM   2452  C   ALA A 161       3.420 -11.123  -3.264  1.00  0.63           C  
ATOM   2453  O   ALA A 161       3.649 -11.031  -2.057  1.00  0.63           O  
ATOM   2454  CB  ALA A 161       5.245 -11.652  -4.897  1.00  0.63           C  
ATOM   2455  H   ALA A 161       3.227 -12.732  -5.999  1.00  0.63           H  
ATOM   2456  HA  ALA A 161       4.434 -12.986  -3.437  1.00  0.63           H  
ATOM   2457 1HB  ALA A 161       5.980 -11.241  -4.216  1.00  0.63           H  
ATOM   2458 2HB  ALA A 161       5.700 -12.448  -5.483  1.00  0.63           H  
ATOM   2459 3HB  ALA A 161       4.888 -10.871  -5.568  1.00  0.63           H  
ATOM   2460  N   ARG A 162       2.556 -10.322  -3.894  1.00  0.64           N  
ATOM   2461  CA  ARG A 162       1.854  -9.264  -3.188  1.00  0.64           C  
ATOM   2462  C   ARG A 162       1.030  -9.894  -2.077  1.00  0.64           C  
ATOM   2463  O   ARG A 162       1.136  -9.497  -0.918  1.00  0.64           O  
ATOM   2464  CB  ARG A 162       0.978  -8.465  -4.159  1.00  0.64           C  
ATOM   2465  CG  ARG A 162       0.214  -7.260  -3.573  1.00  0.64           C  
ATOM   2466  CD  ARG A 162       1.089  -6.043  -3.450  1.00  0.64           C  
ATOM   2467  NE  ARG A 162       1.633  -5.842  -2.122  1.00  0.64           N  
ATOM   2468  CZ  ARG A 162       2.753  -5.163  -1.849  1.00  0.64           C  
ATOM   2469  NH1 ARG A 162       3.494  -4.632  -2.821  1.00  0.64           N  
ATOM   2470  NH2 ARG A 162       3.077  -5.042  -0.581  1.00  0.64           N  
ATOM   2471  H   ARG A 162       2.403 -10.429  -4.898  1.00  0.64           H  
ATOM   2472  HA  ARG A 162       2.571  -8.590  -2.728  1.00  0.64           H  
ATOM   2473 1HB  ARG A 162       1.594  -8.106  -4.985  1.00  0.64           H  
ATOM   2474 2HB  ARG A 162       0.233  -9.125  -4.589  1.00  0.64           H  
ATOM   2475 1HG  ARG A 162      -0.625  -7.017  -4.222  1.00  0.64           H  
ATOM   2476 2HG  ARG A 162      -0.157  -7.518  -2.577  1.00  0.64           H  
ATOM   2477 1HD  ARG A 162       1.918  -6.134  -4.135  1.00  0.64           H  
ATOM   2478 2HD  ARG A 162       0.510  -5.161  -3.710  1.00  0.64           H  
ATOM   2479  HE  ARG A 162       1.107  -6.191  -1.298  1.00  0.64           H  
ATOM   2480 1HH1 ARG A 162       3.230  -4.725  -3.818  1.00  0.64           H  
ATOM   2481 2HH1 ARG A 162       4.353  -4.098  -2.610  1.00  0.64           H  
ATOM   2482 1HH2 ARG A 162       2.432  -5.464   0.113  1.00  0.64           H  
ATOM   2483 2HH2 ARG A 162       3.913  -4.541  -0.303  1.00  0.64           H  
ATOM   2484  N   ALA A 163       0.256 -10.931  -2.414  1.00  0.66           N  
ATOM   2485  CA  ALA A 163      -0.579 -11.601  -1.429  1.00  0.66           C  
ATOM   2486  C   ALA A 163       0.239 -12.194  -0.277  1.00  0.66           C  
ATOM   2487  O   ALA A 163      -0.169 -12.099   0.881  1.00  0.66           O  
ATOM   2488  CB  ALA A 163      -1.384 -12.697  -2.106  1.00  0.66           C  
ATOM   2489  H   ALA A 163       0.220 -11.239  -3.388  1.00  0.66           H  
ATOM   2490  HA  ALA A 163      -1.261 -10.860  -1.012  1.00  0.66           H  
ATOM   2491 1HB  ALA A 163      -2.036 -13.176  -1.380  1.00  0.66           H  
ATOM   2492 2HB  ALA A 163      -1.983 -12.263  -2.907  1.00  0.66           H  
ATOM   2493 3HB  ALA A 163      -0.702 -13.434  -2.526  1.00  0.66           H  
ATOM   2494  N   LEU A 164       1.411 -12.770  -0.572  1.00  0.68           N  
ATOM   2495  CA  LEU A 164       2.245 -13.342   0.484  1.00  0.68           C  
ATOM   2496  C   LEU A 164       2.734 -12.276   1.457  1.00  0.68           C  
ATOM   2497  O   LEU A 164       2.724 -12.473   2.683  1.00  0.68           O  
ATOM   2498  CB  LEU A 164       3.464 -14.040  -0.133  1.00  0.68           C  
ATOM   2499  CG  LEU A 164       3.231 -15.357  -0.889  1.00  0.68           C  
ATOM   2500  CD1 LEU A 164       4.532 -15.776  -1.615  1.00  0.68           C  
ATOM   2501  CD2 LEU A 164       2.825 -16.422   0.107  1.00  0.68           C  
ATOM   2502  H   LEU A 164       1.706 -12.841  -1.546  1.00  0.68           H  
ATOM   2503  HA  LEU A 164       1.654 -14.071   1.033  1.00  0.68           H  
ATOM   2504 1HB  LEU A 164       3.926 -13.347  -0.834  1.00  0.68           H  
ATOM   2505 2HB  LEU A 164       4.163 -14.237   0.629  1.00  0.68           H  
ATOM   2506  HG  LEU A 164       2.445 -15.226  -1.628  1.00  0.68           H  
ATOM   2507 1HD1 LEU A 164       4.371 -16.713  -2.150  1.00  0.68           H  
ATOM   2508 2HD1 LEU A 164       4.816 -15.005  -2.323  1.00  0.68           H  
ATOM   2509 3HD1 LEU A 164       5.329 -15.910  -0.885  1.00  0.68           H  
ATOM   2510 1HD2 LEU A 164       2.657 -17.359  -0.420  1.00  0.68           H  
ATOM   2511 2HD2 LEU A 164       3.620 -16.553   0.843  1.00  0.68           H  
ATOM   2512 3HD2 LEU A 164       1.908 -16.117   0.611  1.00  0.68           H  
ATOM   2513  N   ILE A 165       3.123 -11.130   0.911  1.00  0.70           N  
ATOM   2514  CA  ILE A 165       3.616 -10.025   1.709  1.00  0.70           C  
ATOM   2515  C   ILE A 165       2.513  -9.410   2.547  1.00  0.70           C  
ATOM   2516  O   ILE A 165       2.680  -9.187   3.758  1.00  0.70           O  
ATOM   2517  CB  ILE A 165       4.238  -8.961   0.793  1.00  0.70           C  
ATOM   2518  CG1 ILE A 165       5.492  -9.530   0.152  1.00  0.70           C  
ATOM   2519  CG2 ILE A 165       4.576  -7.720   1.577  1.00  0.70           C  
ATOM   2520  CD1 ILE A 165       5.990  -8.700  -0.954  1.00  0.70           C  
ATOM   2521  H   ILE A 165       3.105 -11.032  -0.108  1.00  0.70           H  
ATOM   2522  HA  ILE A 165       4.388 -10.401   2.377  1.00  0.70           H  
ATOM   2523  HB  ILE A 165       3.535  -8.710  -0.007  1.00  0.70           H  
ATOM   2524 1HG1 ILE A 165       6.263  -9.601   0.905  1.00  0.70           H  
ATOM   2525 2HG1 ILE A 165       5.288 -10.531  -0.224  1.00  0.70           H  
ATOM   2526 1HG2 ILE A 165       5.019  -6.977   0.915  1.00  0.70           H  
ATOM   2527 2HG2 ILE A 165       3.670  -7.309   2.024  1.00  0.70           H  
ATOM   2528 3HG2 ILE A 165       5.282  -7.977   2.360  1.00  0.70           H  
ATOM   2529 1HD1 ILE A 165       6.891  -9.151  -1.358  1.00  0.70           H  
ATOM   2530 2HD1 ILE A 165       5.222  -8.652  -1.714  1.00  0.70           H  
ATOM   2531 3HD1 ILE A 165       6.211  -7.697  -0.604  1.00  0.70           H  
ATOM   2532  N   ASP A 166       1.370  -9.148   1.909  1.00  0.72           N  
ATOM   2533  CA  ASP A 166       0.278  -8.494   2.599  1.00  0.72           C  
ATOM   2534  C   ASP A 166      -0.270  -9.395   3.695  1.00  0.72           C  
ATOM   2535  O   ASP A 166      -0.546  -8.931   4.801  1.00  0.72           O  
ATOM   2536  CB  ASP A 166      -0.841  -8.145   1.617  1.00  0.72           C  
ATOM   2537  CG  ASP A 166      -0.438  -7.067   0.585  1.00  0.72           C  
ATOM   2538  OD1 ASP A 166       0.610  -6.451   0.716  1.00  0.72           O  
ATOM   2539  OD2 ASP A 166      -1.198  -6.854  -0.328  1.00  0.72           O  
ATOM   2540  H   ASP A 166       1.278  -9.378   0.919  1.00  0.72           H  
ATOM   2541  HA  ASP A 166       0.653  -7.577   3.053  1.00  0.72           H  
ATOM   2542 1HB  ASP A 166      -1.126  -9.050   1.071  1.00  0.72           H  
ATOM   2543 2HB  ASP A 166      -1.717  -7.805   2.167  1.00  0.72           H  
ATOM   2544  N   ALA A 167      -0.384 -10.698   3.406  1.00  0.74           N  
ATOM   2545  CA  ALA A 167      -0.861 -11.669   4.383  1.00  0.74           C  
ATOM   2546  C   ALA A 167       0.076 -11.750   5.576  1.00  0.74           C  
ATOM   2547  O   ALA A 167      -0.371 -11.896   6.717  1.00  0.74           O  
ATOM   2548  CB  ALA A 167      -0.990 -13.039   3.748  1.00  0.74           C  
ATOM   2549  H   ALA A 167      -0.154 -11.039   2.474  1.00  0.74           H  
ATOM   2550  HA  ALA A 167      -1.837 -11.343   4.737  1.00  0.74           H  
ATOM   2551 1HB  ALA A 167      -1.364 -13.747   4.483  1.00  0.74           H  
ATOM   2552 2HB  ALA A 167      -1.678 -12.985   2.905  1.00  0.74           H  
ATOM   2553 3HB  ALA A 167      -0.009 -13.363   3.394  1.00  0.74           H  
ATOM   2554  N   SER A 168       1.385 -11.636   5.314  1.00  0.74           N  
ATOM   2555  CA  SER A 168       2.383 -11.700   6.365  1.00  0.74           C  
ATOM   2556  C   SER A 168       2.501 -10.368   7.101  1.00  0.74           C  
ATOM   2557  O   SER A 168       3.021 -10.310   8.218  1.00  0.74           O  
ATOM   2558  CB  SER A 168       3.722 -12.061   5.764  1.00  0.74           C  
ATOM   2559  OG  SER A 168       3.670 -13.322   5.154  1.00  0.74           O  
ATOM   2560  H   SER A 168       1.710 -11.553   4.350  1.00  0.74           H  
ATOM   2561  HA  SER A 168       2.086 -12.469   7.079  1.00  0.74           H  
ATOM   2562 1HB  SER A 168       4.011 -11.308   5.027  1.00  0.74           H  
ATOM   2563 2HB  SER A 168       4.476 -12.068   6.545  1.00  0.74           H  
ATOM   2564  HG  SER A 168       3.269 -13.166   4.263  1.00  0.74           H  
ATOM   2565  N   GLY A 169       2.013  -9.294   6.473  1.00  0.74           N  
ATOM   2566  CA  GLY A 169       2.052  -7.964   7.054  1.00  0.74           C  
ATOM   2567  C   GLY A 169       3.446  -7.359   7.002  1.00  0.74           C  
ATOM   2568  O   GLY A 169       3.800  -6.530   7.843  1.00  0.74           O  
ATOM   2569  H   GLY A 169       1.631  -9.398   5.536  1.00  0.74           H  
ATOM   2570 1HA  GLY A 169       1.355  -7.325   6.509  1.00  0.74           H  
ATOM   2571 2HA  GLY A 169       1.706  -8.009   8.085  1.00  0.74           H  
ATOM   2572  N   ARG A 170       4.266  -7.803   6.052  1.00  0.72           N  
ATOM   2573  CA  ARG A 170       5.631  -7.295   5.999  1.00  0.72           C  
ATOM   2574  C   ARG A 170       5.795  -6.109   5.068  1.00  0.72           C  
ATOM   2575  O   ARG A 170       5.206  -6.044   3.990  1.00  0.72           O  
ATOM   2576  CB  ARG A 170       6.610  -8.387   5.608  1.00  0.72           C  
ATOM   2577  CG  ARG A 170       6.694  -9.556   6.584  1.00  0.72           C  
ATOM   2578  CD  ARG A 170       7.196  -9.096   7.915  1.00  0.72           C  
ATOM   2579  NE  ARG A 170       7.459 -10.193   8.847  1.00  0.72           N  
ATOM   2580  CZ  ARG A 170       7.548 -10.062  10.181  1.00  0.72           C  
ATOM   2581  NH1 ARG A 170       7.369  -8.899  10.771  1.00  0.72           N  
ATOM   2582  NH2 ARG A 170       7.813 -11.129  10.884  1.00  0.72           N  
ATOM   2583  H   ARG A 170       3.911  -8.463   5.357  1.00  0.72           H  
ATOM   2584  HA  ARG A 170       5.904  -6.967   7.002  1.00  0.72           H  
ATOM   2585 1HB  ARG A 170       6.338  -8.788   4.633  1.00  0.72           H  
ATOM   2586 2HB  ARG A 170       7.610  -7.966   5.528  1.00  0.72           H  
ATOM   2587 1HG  ARG A 170       5.705  -9.979   6.727  1.00  0.72           H  
ATOM   2588 2HG  ARG A 170       7.373 -10.320   6.197  1.00  0.72           H  
ATOM   2589 1HD  ARG A 170       8.126  -8.547   7.772  1.00  0.72           H  
ATOM   2590 2HD  ARG A 170       6.452  -8.438   8.367  1.00  0.72           H  
ATOM   2591  HE  ARG A 170       7.647 -11.142   8.483  1.00  0.72           H  
ATOM   2592 1HH1 ARG A 170       7.157  -8.082  10.219  1.00  0.72           H  
ATOM   2593 2HH1 ARG A 170       7.439  -8.828  11.774  1.00  0.72           H  
ATOM   2594 1HH2 ARG A 170       7.954 -12.011  10.371  1.00  0.72           H  
ATOM   2595 2HH2 ARG A 170       7.889 -11.087  11.884  1.00  0.72           H  
ATOM   2596  N   GLU A 171       6.679  -5.191   5.436  1.00  0.70           N  
ATOM   2597  CA  GLU A 171       6.935  -4.029   4.594  1.00  0.70           C  
ATOM   2598  C   GLU A 171       7.968  -4.343   3.527  1.00  0.70           C  
ATOM   2599  O   GLU A 171       9.097  -3.855   3.572  1.00  0.70           O  
ATOM   2600  CB  GLU A 171       7.399  -2.848   5.447  1.00  0.70           C  
ATOM   2601  CG  GLU A 171       6.354  -2.361   6.458  1.00  0.70           C  
ATOM   2602  CD  GLU A 171       6.824  -1.196   7.306  1.00  0.70           C  
ATOM   2603  OE1 GLU A 171       7.976  -0.842   7.218  1.00  0.70           O  
ATOM   2604  OE2 GLU A 171       6.023  -0.662   8.038  1.00  0.70           O  
ATOM   2605  H   GLU A 171       7.157  -5.279   6.320  1.00  0.70           H  
ATOM   2606  HA  GLU A 171       6.006  -3.753   4.095  1.00  0.70           H  
ATOM   2607 1HB  GLU A 171       8.298  -3.126   5.996  1.00  0.70           H  
ATOM   2608 2HB  GLU A 171       7.654  -2.011   4.798  1.00  0.70           H  
ATOM   2609 1HG  GLU A 171       5.458  -2.061   5.916  1.00  0.70           H  
ATOM   2610 2HG  GLU A 171       6.085  -3.193   7.110  1.00  0.70           H  
ATOM   2611  N   ILE A 172       7.556  -5.171   2.583  1.00  0.67           N  
ATOM   2612  CA  ILE A 172       8.418  -5.640   1.512  1.00  0.67           C  
ATOM   2613  C   ILE A 172       8.014  -5.056   0.187  1.00  0.67           C  
ATOM   2614  O   ILE A 172       6.836  -5.054  -0.176  1.00  0.67           O  
ATOM   2615  CB  ILE A 172       8.433  -7.162   1.418  1.00  0.67           C  
ATOM   2616  CG1 ILE A 172       8.978  -7.725   2.643  1.00  0.67           C  
ATOM   2617  CG2 ILE A 172       9.208  -7.662   0.213  1.00  0.67           C  
ATOM   2618  CD1 ILE A 172       8.837  -9.209   2.713  1.00  0.67           C  
ATOM   2619  H   ILE A 172       6.595  -5.506   2.664  1.00  0.67           H  
ATOM   2620  HA  ILE A 172       9.427  -5.315   1.732  1.00  0.67           H  
ATOM   2621  HB  ILE A 172       7.428  -7.500   1.351  1.00  0.67           H  
ATOM   2622 1HG1 ILE A 172      10.021  -7.461   2.696  1.00  0.67           H  
ATOM   2623 2HG1 ILE A 172       8.475  -7.286   3.489  1.00  0.67           H  
ATOM   2624 1HG2 ILE A 172       9.161  -8.744   0.203  1.00  0.67           H  
ATOM   2625 2HG2 ILE A 172       8.775  -7.274  -0.707  1.00  0.67           H  
ATOM   2626 3HG2 ILE A 172      10.231  -7.349   0.283  1.00  0.67           H  
ATOM   2627 1HD1 ILE A 172       9.274  -9.558   3.640  1.00  0.67           H  
ATOM   2628 2HD1 ILE A 172       7.788  -9.487   2.678  1.00  0.67           H  
ATOM   2629 3HD1 ILE A 172       9.364  -9.661   1.876  1.00  0.67           H  
ATOM   2630  N   ARG A 173       8.995  -4.520  -0.518  1.00  0.65           N  
ATOM   2631  CA  ARG A 173       8.718  -3.911  -1.801  1.00  0.65           C  
ATOM   2632  C   ARG A 173       8.846  -4.927  -2.912  1.00  0.65           C  
ATOM   2633  O   ARG A 173       9.784  -5.735  -2.923  1.00  0.65           O  
ATOM   2634  CB  ARG A 173       9.666  -2.753  -2.069  1.00  0.65           C  
ATOM   2635  CG  ARG A 173       9.241  -1.454  -1.429  1.00  0.65           C  
ATOM   2636  CD  ARG A 173       9.451  -1.472   0.058  1.00  0.65           C  
ATOM   2637  NE  ARG A 173       9.113  -0.197   0.659  1.00  0.65           N  
ATOM   2638  CZ  ARG A 173       9.251   0.103   1.969  1.00  0.65           C  
ATOM   2639  NH1 ARG A 173       9.753  -0.783   2.797  1.00  0.65           N  
ATOM   2640  NH2 ARG A 173       8.882   1.290   2.426  1.00  0.65           N  
ATOM   2641  H   ARG A 173       9.945  -4.568  -0.148  1.00  0.65           H  
ATOM   2642  HA  ARG A 173       7.696  -3.528  -1.795  1.00  0.65           H  
ATOM   2643 1HB  ARG A 173      10.642  -2.996  -1.683  1.00  0.65           H  
ATOM   2644 2HB  ARG A 173       9.758  -2.592  -3.145  1.00  0.65           H  
ATOM   2645 1HG  ARG A 173       9.812  -0.628  -1.851  1.00  0.65           H  
ATOM   2646 2HG  ARG A 173       8.175  -1.294  -1.624  1.00  0.65           H  
ATOM   2647 1HD  ARG A 173       8.817  -2.233   0.507  1.00  0.65           H  
ATOM   2648 2HD  ARG A 173      10.495  -1.694   0.281  1.00  0.65           H  
ATOM   2649  HE  ARG A 173       8.695   0.508   0.044  1.00  0.65           H  
ATOM   2650 1HH1 ARG A 173      10.044  -1.692   2.453  1.00  0.65           H  
ATOM   2651 2HH1 ARG A 173       9.854  -0.566   3.778  1.00  0.65           H  
ATOM   2652 1HH2 ARG A 173       8.498   1.988   1.800  1.00  0.65           H  
ATOM   2653 2HH2 ARG A 173       8.987   1.501   3.406  1.00  0.65           H  
ATOM   2654  N   LEU A 174       7.936  -4.840  -3.868  1.00  0.63           N  
ATOM   2655  CA  LEU A 174       8.000  -5.693  -5.047  1.00  0.63           C  
ATOM   2656  C   LEU A 174       8.564  -4.941  -6.231  1.00  0.63           C  
ATOM   2657  O   LEU A 174       8.135  -3.820  -6.530  1.00  0.63           O  
ATOM   2658  CB  LEU A 174       6.618  -6.261  -5.360  1.00  0.63           C  
ATOM   2659  CG  LEU A 174       6.105  -7.194  -4.332  1.00  0.63           C  
ATOM   2660  CD1 LEU A 174       4.731  -7.621  -4.633  1.00  0.63           C  
ATOM   2661  CD2 LEU A 174       7.007  -8.348  -4.339  1.00  0.63           C  
ATOM   2662  H   LEU A 174       7.177  -4.153  -3.754  1.00  0.63           H  
ATOM   2663  HA  LEU A 174       8.667  -6.527  -4.835  1.00  0.63           H  
ATOM   2664 1HB  LEU A 174       5.910  -5.434  -5.421  1.00  0.63           H  
ATOM   2665 2HB  LEU A 174       6.651  -6.779  -6.319  1.00  0.63           H  
ATOM   2666  HG  LEU A 174       6.107  -6.711  -3.352  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 174       4.432  -8.300  -3.876  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 174       4.077  -6.767  -4.647  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 174       4.700  -8.106  -5.566  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 174       6.707  -9.073  -3.612  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 174       7.007  -8.811  -5.328  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 174       7.987  -7.967  -4.108  1.00  0.63           H  
ATOM   2673  N   GLU A 175       9.455  -5.594  -6.951  1.00  0.63           N  
ATOM   2674  CA  GLU A 175      10.085  -4.969  -8.090  1.00  0.63           C  
ATOM   2675  C   GLU A 175      10.086  -5.884  -9.295  1.00  0.63           C  
ATOM   2676  O   GLU A 175      10.309  -7.083  -9.156  1.00  0.63           O  
ATOM   2677  CB  GLU A 175      11.516  -4.576  -7.712  1.00  0.63           C  
ATOM   2678  CG  GLU A 175      12.268  -3.792  -8.755  1.00  0.63           C  
ATOM   2679  CD  GLU A 175      13.619  -3.395  -8.268  1.00  0.63           C  
ATOM   2680  OE1 GLU A 175      14.040  -3.943  -7.284  1.00  0.63           O  
ATOM   2681  OE2 GLU A 175      14.223  -2.547  -8.860  1.00  0.63           O  
ATOM   2682  H   GLU A 175       9.763  -6.520  -6.647  1.00  0.63           H  
ATOM   2683  HA  GLU A 175       9.527  -4.082  -8.336  1.00  0.63           H  
ATOM   2684 1HB  GLU A 175      11.489  -3.973  -6.806  1.00  0.63           H  
ATOM   2685 2HB  GLU A 175      12.085  -5.471  -7.476  1.00  0.63           H  
ATOM   2686 1HG  GLU A 175      12.374  -4.397  -9.644  1.00  0.63           H  
ATOM   2687 2HG  GLU A 175      11.703  -2.931  -9.038  1.00  0.63           H  
ATOM   2688  N   ILE A 176       9.781  -5.328 -10.459  1.00  0.64           N  
ATOM   2689  CA  ILE A 176       9.812  -6.108 -11.698  1.00  0.64           C  
ATOM   2690  C   ILE A 176      10.908  -5.671 -12.648  1.00  0.64           C  
ATOM   2691  O   ILE A 176      11.073  -4.476 -12.908  1.00  0.64           O  
ATOM   2692  CB  ILE A 176       8.473  -6.064 -12.433  1.00  0.64           C  
ATOM   2693  CG1 ILE A 176       7.403  -6.545 -11.533  1.00  0.64           C  
ATOM   2694  CG2 ILE A 176       8.494  -6.952 -13.674  1.00  0.64           C  
ATOM   2695  CD1 ILE A 176       7.610  -7.907 -11.128  1.00  0.64           C  
ATOM   2696  H   ILE A 176       9.558  -4.330 -10.466  1.00  0.64           H  
ATOM   2697  HA  ILE A 176      10.003  -7.145 -11.437  1.00  0.64           H  
ATOM   2698  HB  ILE A 176       8.248  -5.036 -12.720  1.00  0.64           H  
ATOM   2699 1HG1 ILE A 176       7.345  -5.911 -10.654  1.00  0.64           H  
ATOM   2700 2HG1 ILE A 176       6.489  -6.523 -12.038  1.00  0.64           H  
ATOM   2701 1HG2 ILE A 176       7.529  -6.896 -14.147  1.00  0.64           H  
ATOM   2702 2HG2 ILE A 176       9.251  -6.624 -14.364  1.00  0.64           H  
ATOM   2703 3HG2 ILE A 176       8.705  -7.984 -13.383  1.00  0.64           H  
ATOM   2704 1HD1 ILE A 176       6.822  -8.235 -10.502  1.00  0.64           H  
ATOM   2705 2HD1 ILE A 176       7.650  -8.542 -12.009  1.00  0.64           H  
ATOM   2706 3HD1 ILE A 176       8.542  -7.976 -10.597  1.00  0.64           H  
ATOM   2707  N   ASP A 177      11.663  -6.646 -13.160  1.00  0.65           N  
ATOM   2708  CA  ASP A 177      12.719  -6.339 -14.117  1.00  0.65           C  
ATOM   2709  C   ASP A 177      12.403  -6.956 -15.465  1.00  0.65           C  
ATOM   2710  O   ASP A 177      11.383  -7.626 -15.625  1.00  0.65           O  
ATOM   2711  CB  ASP A 177      14.061  -6.867 -13.614  1.00  0.65           C  
ATOM   2712  CG  ASP A 177      15.306  -6.100 -14.065  1.00  0.65           C  
ATOM   2713  OD1 ASP A 177      15.356  -5.656 -15.193  1.00  0.65           O  
ATOM   2714  OD2 ASP A 177      16.186  -5.967 -13.266  1.00  0.65           O  
ATOM   2715  H   ASP A 177      11.470  -7.611 -12.878  1.00  0.65           H  
ATOM   2716  HA  ASP A 177      12.762  -5.274 -14.264  1.00  0.65           H  
ATOM   2717 1HB  ASP A 177      14.055  -6.956 -12.572  1.00  0.65           H  
ATOM   2718 2HB  ASP A 177      14.153  -7.856 -14.000  1.00  0.65           H  
ATOM   2719  N   GLY A 178      13.307  -6.804 -16.417  1.00  0.66           N  
ATOM   2720  CA  GLY A 178      13.092  -7.347 -17.744  1.00  0.66           C  
ATOM   2721  C   GLY A 178      12.383  -6.356 -18.647  1.00  0.66           C  
ATOM   2722  O   GLY A 178      12.618  -5.153 -18.572  1.00  0.66           O  
ATOM   2723  H   GLY A 178      14.145  -6.261 -16.212  1.00  0.66           H  
ATOM   2724 1HA  GLY A 178      14.052  -7.613 -18.181  1.00  0.66           H  
ATOM   2725 2HA  GLY A 178      12.501  -8.250 -17.671  1.00  0.66           H  
ATOM   2726  N   GLY A 179      11.525  -6.863 -19.533  1.00  0.67           N  
ATOM   2727  CA  GLY A 179      10.871  -6.078 -20.591  1.00  0.67           C  
ATOM   2728  C   GLY A 179       9.732  -5.180 -20.087  1.00  0.67           C  
ATOM   2729  O   GLY A 179       8.594  -5.259 -20.561  1.00  0.67           O  
ATOM   2730  H   GLY A 179      11.336  -7.854 -19.492  1.00  0.67           H  
ATOM   2731 1HA  GLY A 179      11.620  -5.459 -21.086  1.00  0.67           H  
ATOM   2732 2HA  GLY A 179      10.485  -6.761 -21.349  1.00  0.67           H  
ATOM   2733  N   VAL A 180      10.072  -4.333 -19.134  1.00  0.68           N  
ATOM   2734  CA  VAL A 180       9.180  -3.397 -18.491  1.00  0.68           C  
ATOM   2735  C   VAL A 180       9.288  -2.076 -19.228  1.00  0.68           C  
ATOM   2736  O   VAL A 180      10.384  -1.573 -19.480  1.00  0.68           O  
ATOM   2737  CB  VAL A 180       9.570  -3.246 -17.013  1.00  0.68           C  
ATOM   2738  CG1 VAL A 180       8.715  -2.239 -16.308  1.00  0.68           C  
ATOM   2739  CG2 VAL A 180       9.487  -4.609 -16.332  1.00  0.68           C  
ATOM   2740  H   VAL A 180      11.043  -4.355 -18.839  1.00  0.68           H  
ATOM   2741  HA  VAL A 180       8.158  -3.769 -18.559  1.00  0.68           H  
ATOM   2742  HB  VAL A 180      10.584  -2.898 -16.971  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 180       9.058  -2.171 -15.284  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 180       8.818  -1.275 -16.797  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 180       7.678  -2.552 -16.328  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 180       9.803  -4.503 -15.296  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 180       8.471  -4.982 -16.369  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 180      10.145  -5.312 -16.840  1.00  0.68           H  
ATOM   2749  N   ASN A 181       8.148  -1.535 -19.599  1.00  0.68           N  
ATOM   2750  CA  ASN A 181       8.100  -0.306 -20.362  1.00  0.68           C  
ATOM   2751  C   ASN A 181       6.789   0.388 -20.087  1.00  0.68           C  
ATOM   2752  O   ASN A 181       5.909  -0.170 -19.431  1.00  0.68           O  
ATOM   2753  CB  ASN A 181       8.260  -0.610 -21.856  1.00  0.68           C  
ATOM   2754  CG  ASN A 181       8.918   0.527 -22.650  1.00  0.68           C  
ATOM   2755  OD1 ASN A 181       8.695   1.712 -22.370  1.00  0.68           O  
ATOM   2756  ND2 ASN A 181       9.708   0.172 -23.628  1.00  0.68           N  
ATOM   2757  H   ASN A 181       7.294  -2.006 -19.352  1.00  0.68           H  
ATOM   2758  HA  ASN A 181       8.908   0.350 -20.035  1.00  0.68           H  
ATOM   2759 1HB  ASN A 181       8.865  -1.511 -21.977  1.00  0.68           H  
ATOM   2760 2HB  ASN A 181       7.280  -0.817 -22.289  1.00  0.68           H  
ATOM   2761 1HD2 ASN A 181      10.161   0.870 -24.184  1.00  0.68           H  
ATOM   2762 2HD2 ASN A 181       9.857  -0.797 -23.822  1.00  0.68           H  
ATOM   2763  N   VAL A 182       6.598   1.538 -20.692  1.00  0.68           N  
ATOM   2764  CA  VAL A 182       5.416   2.344 -20.454  1.00  0.68           C  
ATOM   2765  C   VAL A 182       4.138   1.529 -20.682  1.00  0.68           C  
ATOM   2766  O   VAL A 182       3.211   1.571 -19.878  1.00  0.68           O  
ATOM   2767  CB  VAL A 182       5.463   3.549 -21.411  1.00  0.68           C  
ATOM   2768  CG1 VAL A 182       4.173   4.324 -21.357  1.00  0.68           C  
ATOM   2769  CG2 VAL A 182       6.635   4.448 -21.035  1.00  0.68           C  
ATOM   2770  H   VAL A 182       7.344   1.901 -21.274  1.00  0.68           H  
ATOM   2771  HA  VAL A 182       5.433   2.699 -19.423  1.00  0.68           H  
ATOM   2772  HB  VAL A 182       5.591   3.183 -22.430  1.00  0.68           H  
ATOM   2773 1HG1 VAL A 182       4.222   5.160 -22.051  1.00  0.68           H  
ATOM   2774 2HG1 VAL A 182       3.338   3.679 -21.629  1.00  0.68           H  
ATOM   2775 3HG1 VAL A 182       4.030   4.704 -20.346  1.00  0.68           H  
ATOM   2776 1HG2 VAL A 182       6.687   5.291 -21.720  1.00  0.68           H  
ATOM   2777 2HG2 VAL A 182       6.480   4.810 -20.033  1.00  0.68           H  
ATOM   2778 3HG2 VAL A 182       7.566   3.884 -21.088  1.00  0.68           H  
ATOM   2779  N   LYS A 183       4.114   0.745 -21.756  1.00  0.67           N  
ATOM   2780  CA  LYS A 183       2.963  -0.085 -22.108  1.00  0.67           C  
ATOM   2781  C   LYS A 183       2.627  -1.206 -21.105  1.00  0.67           C  
ATOM   2782  O   LYS A 183       1.495  -1.694 -21.091  1.00  0.67           O  
ATOM   2783  CB  LYS A 183       3.188  -0.714 -23.483  1.00  0.67           C  
ATOM   2784  CG  LYS A 183       3.160   0.281 -24.640  1.00  0.67           C  
ATOM   2785  CD  LYS A 183       3.413  -0.410 -25.976  1.00  0.67           C  
ATOM   2786  CE  LYS A 183       3.388   0.584 -27.131  1.00  0.67           C  
ATOM   2787  NZ  LYS A 183       3.672  -0.075 -28.437  1.00  0.67           N  
ATOM   2788  H   LYS A 183       4.921   0.743 -22.361  1.00  0.67           H  
ATOM   2789  HA  LYS A 183       2.092   0.568 -22.167  1.00  0.67           H  
ATOM   2790 1HB  LYS A 183       4.151  -1.225 -23.493  1.00  0.67           H  
ATOM   2791 2HB  LYS A 183       2.420  -1.466 -23.664  1.00  0.67           H  
ATOM   2792 1HG  LYS A 183       2.187   0.771 -24.671  1.00  0.67           H  
ATOM   2793 2HG  LYS A 183       3.925   1.041 -24.481  1.00  0.67           H  
ATOM   2794 1HD  LYS A 183       4.387  -0.901 -25.953  1.00  0.67           H  
ATOM   2795 2HD  LYS A 183       2.649  -1.169 -26.145  1.00  0.67           H  
ATOM   2796 1HE  LYS A 183       2.405   1.051 -27.178  1.00  0.67           H  
ATOM   2797 2HE  LYS A 183       4.138   1.355 -26.955  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 183       3.647   0.615 -29.175  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 183       4.588  -0.502 -28.406  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 183       2.976  -0.784 -28.615  1.00  0.67           H  
ATOM   2801  N   ASN A 184       3.611  -1.657 -20.314  1.00  0.67           N  
ATOM   2802  CA  ASN A 184       3.398  -2.766 -19.381  1.00  0.67           C  
ATOM   2803  C   ASN A 184       3.302  -2.311 -17.929  1.00  0.67           C  
ATOM   2804  O   ASN A 184       2.693  -2.986 -17.096  1.00  0.67           O  
ATOM   2805  CB  ASN A 184       4.514  -3.796 -19.495  1.00  0.67           C  
ATOM   2806  CG  ASN A 184       4.560  -4.460 -20.839  1.00  0.67           C  
ATOM   2807  OD1 ASN A 184       3.505  -4.684 -21.444  1.00  0.67           O  
ATOM   2808  ND2 ASN A 184       5.733  -4.817 -21.325  1.00  0.67           N  
ATOM   2809  H   ASN A 184       4.509  -1.190 -20.323  1.00  0.67           H  
ATOM   2810  HA  ASN A 184       2.451  -3.248 -19.628  1.00  0.67           H  
ATOM   2811 1HB  ASN A 184       5.475  -3.317 -19.301  1.00  0.67           H  
ATOM   2812 2HB  ASN A 184       4.372  -4.564 -18.740  1.00  0.67           H  
ATOM   2813 1HD2 ASN A 184       5.778  -5.271 -22.213  1.00  0.67           H  
ATOM   2814 2HD2 ASN A 184       6.606  -4.682 -20.816  1.00  0.67           H  
ATOM   2815  N   ILE A 185       3.842  -1.139 -17.634  1.00  0.67           N  
ATOM   2816  CA  ILE A 185       3.883  -0.638 -16.270  1.00  0.67           C  
ATOM   2817  C   ILE A 185       2.533  -0.464 -15.598  1.00  0.67           C  
ATOM   2818  O   ILE A 185       2.407  -0.797 -14.423  1.00  0.67           O  
ATOM   2819  CB  ILE A 185       4.733   0.636 -16.198  1.00  0.67           C  
ATOM   2820  CG1 ILE A 185       6.199   0.249 -16.374  1.00  0.67           C  
ATOM   2821  CG2 ILE A 185       4.540   1.320 -14.953  1.00  0.67           C  
ATOM   2822  CD1 ILE A 185       7.102   1.395 -16.620  1.00  0.67           C  
ATOM   2823  H   ILE A 185       4.315  -0.611 -18.365  1.00  0.67           H  
ATOM   2824  HA  ILE A 185       4.428  -1.369 -15.682  1.00  0.67           H  
ATOM   2825  HB  ILE A 185       4.462   1.299 -17.025  1.00  0.67           H  
ATOM   2826 1HG1 ILE A 185       6.527  -0.237 -15.463  1.00  0.67           H  
ATOM   2827 2HG1 ILE A 185       6.284  -0.461 -17.167  1.00  0.67           H  
ATOM   2828 1HG2 ILE A 185       5.165   2.210 -14.935  1.00  0.67           H  
ATOM   2829 2HG2 ILE A 185       3.492   1.602 -14.849  1.00  0.67           H  
ATOM   2830 3HG2 ILE A 185       4.825   0.653 -14.154  1.00  0.67           H  
ATOM   2831 1HD1 ILE A 185       8.129   1.048 -16.718  1.00  0.67           H  
ATOM   2832 2HD1 ILE A 185       6.789   1.866 -17.534  1.00  0.67           H  
ATOM   2833 3HD1 ILE A 185       7.037   2.102 -15.794  1.00  0.67           H  
ATOM   2834  N   ARG A 186       1.509   0.038 -16.282  1.00  0.66           N  
ATOM   2835  CA  ARG A 186       0.227   0.171 -15.578  1.00  0.66           C  
ATOM   2836  C   ARG A 186      -0.288  -1.182 -15.059  1.00  0.66           C  
ATOM   2837  O   ARG A 186      -0.833  -1.255 -13.955  1.00  0.66           O  
ATOM   2838  CB  ARG A 186      -0.859   0.775 -16.449  1.00  0.66           C  
ATOM   2839  CG  ARG A 186      -2.164   1.022 -15.694  1.00  0.66           C  
ATOM   2840  CD  ARG A 186      -3.199   1.694 -16.518  1.00  0.66           C  
ATOM   2841  NE  ARG A 186      -4.433   1.891 -15.753  1.00  0.66           N  
ATOM   2842  CZ  ARG A 186      -5.562   2.444 -16.232  1.00  0.66           C  
ATOM   2843  NH1 ARG A 186      -5.618   2.856 -17.477  1.00  0.66           N  
ATOM   2844  NH2 ARG A 186      -6.612   2.582 -15.441  1.00  0.66           N  
ATOM   2845  H   ARG A 186       1.617   0.316 -17.251  1.00  0.66           H  
ATOM   2846  HA  ARG A 186       0.378   0.834 -14.726  1.00  0.66           H  
ATOM   2847 1HB  ARG A 186      -0.525   1.735 -16.848  1.00  0.66           H  
ATOM   2848 2HB  ARG A 186      -1.065   0.120 -17.294  1.00  0.66           H  
ATOM   2849 1HG  ARG A 186      -2.564   0.074 -15.334  1.00  0.66           H  
ATOM   2850 2HG  ARG A 186      -1.956   1.675 -14.846  1.00  0.66           H  
ATOM   2851 1HD  ARG A 186      -2.834   2.674 -16.844  1.00  0.66           H  
ATOM   2852 2HD  ARG A 186      -3.428   1.086 -17.390  1.00  0.66           H  
ATOM   2853  HE  ARG A 186      -4.433   1.601 -14.785  1.00  0.66           H  
ATOM   2854 1HH1 ARG A 186      -4.806   2.771 -18.078  1.00  0.66           H  
ATOM   2855 2HH1 ARG A 186      -6.458   3.283 -17.833  1.00  0.66           H  
ATOM   2856 1HH2 ARG A 186      -6.564   2.275 -14.475  1.00  0.66           H  
ATOM   2857 2HH2 ARG A 186      -7.457   3.004 -15.792  1.00  0.66           H  
ATOM   2858  N   GLU A 187      -0.144  -2.242 -15.874  1.00  0.66           N  
ATOM   2859  CA  GLU A 187      -0.630  -3.581 -15.515  1.00  0.66           C  
ATOM   2860  C   GLU A 187       0.221  -4.194 -14.417  1.00  0.66           C  
ATOM   2861  O   GLU A 187      -0.287  -4.800 -13.468  1.00  0.66           O  
ATOM   2862  CB  GLU A 187      -0.614  -4.506 -16.739  1.00  0.66           C  
ATOM   2863  CG  GLU A 187      -1.153  -5.919 -16.487  1.00  0.66           C  
ATOM   2864  CD  GLU A 187      -2.625  -5.986 -16.123  1.00  0.66           C  
ATOM   2865  OE1 GLU A 187      -3.332  -5.036 -16.362  1.00  0.66           O  
ATOM   2866  OE2 GLU A 187      -3.039  -7.010 -15.618  1.00  0.66           O  
ATOM   2867  H   GLU A 187       0.332  -2.118 -16.759  1.00  0.66           H  
ATOM   2868  HA  GLU A 187      -1.653  -3.491 -15.152  1.00  0.66           H  
ATOM   2869 1HB  GLU A 187      -1.205  -4.059 -17.537  1.00  0.66           H  
ATOM   2870 2HB  GLU A 187       0.411  -4.599 -17.106  1.00  0.66           H  
ATOM   2871 1HG  GLU A 187      -0.986  -6.520 -17.379  1.00  0.66           H  
ATOM   2872 2HG  GLU A 187      -0.574  -6.354 -15.676  1.00  0.66           H  
ATOM   2873  N   ILE A 188       1.523  -4.007 -14.534  1.00  0.66           N  
ATOM   2874  CA  ILE A 188       2.447  -4.546 -13.566  1.00  0.66           C  
ATOM   2875  C   ILE A 188       2.169  -3.886 -12.214  1.00  0.66           C  
ATOM   2876  O   ILE A 188       2.112  -4.545 -11.170  1.00  0.66           O  
ATOM   2877  CB  ILE A 188       3.882  -4.295 -14.026  1.00  0.66           C  
ATOM   2878  CG1 ILE A 188       4.220  -5.071 -15.287  1.00  0.66           C  
ATOM   2879  CG2 ILE A 188       4.772  -4.756 -13.009  1.00  0.66           C  
ATOM   2880  CD1 ILE A 188       5.509  -4.593 -15.927  1.00  0.66           C  
ATOM   2881  H   ILE A 188       1.889  -3.498 -15.341  1.00  0.66           H  
ATOM   2882  HA  ILE A 188       2.283  -5.614 -13.469  1.00  0.66           H  
ATOM   2883  HB  ILE A 188       4.024  -3.235 -14.217  1.00  0.66           H  
ATOM   2884 1HG1 ILE A 188       4.335  -6.120 -15.031  1.00  0.66           H  
ATOM   2885 2HG1 ILE A 188       3.407  -4.985 -15.996  1.00  0.66           H  
ATOM   2886 1HG2 ILE A 188       5.800  -4.580 -13.316  1.00  0.66           H  
ATOM   2887 2HG2 ILE A 188       4.571  -4.248 -12.108  1.00  0.66           H  
ATOM   2888 3HG2 ILE A 188       4.592  -5.813 -12.878  1.00  0.66           H  
ATOM   2889 1HD1 ILE A 188       5.720  -5.173 -16.817  1.00  0.66           H  
ATOM   2890 2HD1 ILE A 188       5.406  -3.546 -16.199  1.00  0.66           H  
ATOM   2891 3HD1 ILE A 188       6.326  -4.704 -15.218  1.00  0.66           H  
ATOM   2892  N   ALA A 189       1.985  -2.567 -12.241  1.00  0.66           N  
ATOM   2893  CA  ALA A 189       1.661  -1.816 -11.044  1.00  0.66           C  
ATOM   2894  C   ALA A 189       0.332  -2.268 -10.448  1.00  0.66           C  
ATOM   2895  O   ALA A 189       0.230  -2.503  -9.243  1.00  0.66           O  
ATOM   2896  CB  ALA A 189       1.592  -0.354 -11.402  1.00  0.66           C  
ATOM   2897  H   ALA A 189       2.065  -2.059 -13.120  1.00  0.66           H  
ATOM   2898  HA  ALA A 189       2.439  -1.990 -10.304  1.00  0.66           H  
ATOM   2899 1HB  ALA A 189       1.374   0.229 -10.545  1.00  0.66           H  
ATOM   2900 2HB  ALA A 189       2.525  -0.046 -11.821  1.00  0.66           H  
ATOM   2901 3HB  ALA A 189       0.817  -0.210 -12.142  1.00  0.66           H  
ATOM   2902  N   ALA A 190      -0.672  -2.493 -11.305  1.00  0.65           N  
ATOM   2903  CA  ALA A 190      -1.994  -2.947 -10.876  1.00  0.65           C  
ATOM   2904  C   ALA A 190      -1.917  -4.289 -10.160  1.00  0.65           C  
ATOM   2905  O   ALA A 190      -2.679  -4.560  -9.229  1.00  0.65           O  
ATOM   2906  CB  ALA A 190      -2.916  -3.065 -12.072  1.00  0.65           C  
ATOM   2907  H   ALA A 190      -0.547  -2.286 -12.296  1.00  0.65           H  
ATOM   2908  HA  ALA A 190      -2.396  -2.210 -10.182  1.00  0.65           H  
ATOM   2909 1HB  ALA A 190      -3.903  -3.378 -11.741  1.00  0.65           H  
ATOM   2910 2HB  ALA A 190      -2.986  -2.099 -12.573  1.00  0.65           H  
ATOM   2911 3HB  ALA A 190      -2.519  -3.802 -12.766  1.00  0.65           H  
ATOM   2912  N   ALA A 191      -0.973  -5.121 -10.590  1.00  0.65           N  
ATOM   2913  CA  ALA A 191      -0.754  -6.452 -10.046  1.00  0.65           C  
ATOM   2914  C   ALA A 191       0.003  -6.436  -8.710  1.00  0.65           C  
ATOM   2915  O   ALA A 191       0.156  -7.485  -8.080  1.00  0.65           O  
ATOM   2916  CB  ALA A 191       0.003  -7.272 -11.059  1.00  0.65           C  
ATOM   2917  H   ALA A 191      -0.402  -4.831 -11.386  1.00  0.65           H  
ATOM   2918  HA  ALA A 191      -1.726  -6.909  -9.866  1.00  0.65           H  
ATOM   2919 1HB  ALA A 191       0.171  -8.276 -10.695  1.00  0.65           H  
ATOM   2920 2HB  ALA A 191      -0.561  -7.308 -11.992  1.00  0.65           H  
ATOM   2921 3HB  ALA A 191       0.929  -6.787 -11.233  1.00  0.65           H  
ATOM   2922  N   GLY A 192       0.467  -5.265  -8.260  1.00  0.64           N  
ATOM   2923  CA  GLY A 192       1.158  -5.185  -6.982  1.00  0.64           C  
ATOM   2924  C   GLY A 192       2.623  -4.739  -6.991  1.00  0.64           C  
ATOM   2925  O   GLY A 192       3.238  -4.676  -5.924  1.00  0.64           O  
ATOM   2926  H   GLY A 192       0.320  -4.406  -8.788  1.00  0.64           H  
ATOM   2927 1HA  GLY A 192       0.595  -4.506  -6.342  1.00  0.64           H  
ATOM   2928 2HA  GLY A 192       1.102  -6.160  -6.507  1.00  0.64           H  
ATOM   2929  N   ALA A 193       3.224  -4.457  -8.152  1.00  0.63           N  
ATOM   2930  CA  ALA A 193       4.623  -4.000  -8.111  1.00  0.63           C  
ATOM   2931  C   ALA A 193       4.717  -2.616  -7.510  1.00  0.63           C  
ATOM   2932  O   ALA A 193       3.853  -1.782  -7.754  1.00  0.63           O  
ATOM   2933  CB  ALA A 193       5.243  -3.964  -9.472  1.00  0.63           C  
ATOM   2934  H   ALA A 193       2.727  -4.523  -9.045  1.00  0.63           H  
ATOM   2935  HA  ALA A 193       5.190  -4.680  -7.482  1.00  0.63           H  
ATOM   2936 1HB  ALA A 193       6.281  -3.620  -9.396  1.00  0.63           H  
ATOM   2937 2HB  ALA A 193       5.226  -4.941  -9.908  1.00  0.63           H  
ATOM   2938 3HB  ALA A 193       4.677  -3.282 -10.072  1.00  0.63           H  
ATOM   2939  N   ASP A 194       5.783  -2.358  -6.762  1.00  0.63           N  
ATOM   2940  CA  ASP A 194       6.039  -1.042  -6.204  1.00  0.63           C  
ATOM   2941  C   ASP A 194       7.094  -0.307  -7.045  1.00  0.63           C  
ATOM   2942  O   ASP A 194       7.013   0.910  -7.227  1.00  0.63           O  
ATOM   2943  CB  ASP A 194       6.526  -1.187  -4.762  1.00  0.63           C  
ATOM   2944  CG  ASP A 194       5.505  -1.870  -3.855  1.00  0.63           C  
ATOM   2945  OD1 ASP A 194       4.403  -1.389  -3.746  1.00  0.63           O  
ATOM   2946  OD2 ASP A 194       5.839  -2.922  -3.302  1.00  0.63           O  
ATOM   2947  H   ASP A 194       6.468  -3.082  -6.585  1.00  0.63           H  
ATOM   2948  HA  ASP A 194       5.115  -0.469  -6.208  1.00  0.63           H  
ATOM   2949 1HB  ASP A 194       7.454  -1.768  -4.754  1.00  0.63           H  
ATOM   2950 2HB  ASP A 194       6.755  -0.201  -4.356  1.00  0.63           H  
ATOM   2951  N   THR A 195       8.058  -1.080  -7.564  1.00  0.62           N  
ATOM   2952  CA  THR A 195       9.196  -0.556  -8.317  1.00  0.62           C  
ATOM   2953  C   THR A 195       9.338  -1.219  -9.702  1.00  0.62           C  
ATOM   2954  O   THR A 195       9.095  -2.419  -9.871  1.00  0.62           O  
ATOM   2955  CB  THR A 195      10.497  -0.710  -7.505  1.00  0.62           C  
ATOM   2956  OG1 THR A 195      10.371  -0.017  -6.257  1.00  0.62           O  
ATOM   2957  CG2 THR A 195      11.701  -0.118  -8.268  1.00  0.62           C  
ATOM   2958  H   THR A 195       8.033  -2.075  -7.365  1.00  0.62           H  
ATOM   2959  HA  THR A 195       9.030   0.499  -8.471  1.00  0.62           H  
ATOM   2960  HB  THR A 195      10.666  -1.755  -7.303  1.00  0.62           H  
ATOM   2961  HG1 THR A 195      11.159  -0.175  -5.734  1.00  0.62           H  
ATOM   2962 1HG2 THR A 195      12.596  -0.242  -7.662  1.00  0.62           H  
ATOM   2963 2HG2 THR A 195      11.849  -0.629  -9.215  1.00  0.62           H  
ATOM   2964 3HG2 THR A 195      11.535   0.940  -8.458  1.00  0.62           H  
ATOM   2965  N   PHE A 196       9.661  -0.401 -10.705  1.00  0.63           N  
ATOM   2966  CA  PHE A 196       9.789  -0.883 -12.079  1.00  0.63           C  
ATOM   2967  C   PHE A 196      11.177  -0.630 -12.659  1.00  0.63           C  
ATOM   2968  O   PHE A 196      11.571   0.527 -12.851  1.00  0.63           O  
ATOM   2969  CB  PHE A 196       8.767  -0.119 -12.901  1.00  0.63           C  
ATOM   2970  CG  PHE A 196       7.448  -0.295 -12.299  1.00  0.63           C  
ATOM   2971  CD1 PHE A 196       7.114   0.538 -11.254  1.00  0.63           C  
ATOM   2972  CD2 PHE A 196       6.558  -1.253 -12.688  1.00  0.63           C  
ATOM   2973  CE1 PHE A 196       5.964   0.396 -10.587  1.00  0.63           C  
ATOM   2974  CE2 PHE A 196       5.376  -1.358 -12.011  1.00  0.63           C  
ATOM   2975  CZ  PHE A 196       5.104  -0.536 -10.948  1.00  0.63           C  
ATOM   2976  H   PHE A 196       9.802   0.586 -10.489  1.00  0.63           H  
ATOM   2977  HA  PHE A 196       9.587  -1.955 -12.108  1.00  0.63           H  
ATOM   2978 1HB  PHE A 196       9.010   0.927 -12.915  1.00  0.63           H  
ATOM   2979 2HB  PHE A 196       8.744  -0.468 -13.917  1.00  0.63           H  
ATOM   2980  HD1 PHE A 196       7.817   1.299 -10.944  1.00  0.63           H  
ATOM   2981  HD2 PHE A 196       6.794  -1.923 -13.518  1.00  0.63           H  
ATOM   2982  HE1 PHE A 196       5.740   1.024  -9.756  1.00  0.63           H  
ATOM   2983  HE2 PHE A 196       4.662  -2.090 -12.290  1.00  0.63           H  
ATOM   2984  HZ  PHE A 196       4.190  -0.631 -10.390  1.00  0.63           H  
ATOM   2985  N   VAL A 197      11.914  -1.701 -12.955  1.00  0.64           N  
ATOM   2986  CA  VAL A 197      13.244  -1.527 -13.518  1.00  0.64           C  
ATOM   2987  C   VAL A 197      13.057  -1.313 -14.993  1.00  0.64           C  
ATOM   2988  O   VAL A 197      12.289  -2.028 -15.622  1.00  0.64           O  
ATOM   2989  CB  VAL A 197      14.190  -2.715 -13.259  1.00  0.64           C  
ATOM   2990  CG1 VAL A 197      15.535  -2.510 -13.959  1.00  0.64           C  
ATOM   2991  CG2 VAL A 197      14.395  -2.903 -11.789  1.00  0.64           C  
ATOM   2992  H   VAL A 197      11.554  -2.642 -12.805  1.00  0.64           H  
ATOM   2993  HA  VAL A 197      13.664  -0.652 -13.086  1.00  0.64           H  
ATOM   2994  HB  VAL A 197      13.762  -3.570 -13.663  1.00  0.64           H  
ATOM   2995 1HG1 VAL A 197      16.166  -3.381 -13.775  1.00  0.64           H  
ATOM   2996 2HG1 VAL A 197      15.380  -2.405 -15.025  1.00  0.64           H  
ATOM   2997 3HG1 VAL A 197      16.031  -1.640 -13.575  1.00  0.64           H  
ATOM   2998 1HG2 VAL A 197      15.046  -3.765 -11.617  1.00  0.64           H  
ATOM   2999 2HG2 VAL A 197      14.856  -2.020 -11.361  1.00  0.64           H  
ATOM   3000 3HG2 VAL A 197      13.435  -3.074 -11.324  1.00  0.64           H  
ATOM   3001  N   ALA A 198      13.684  -0.291 -15.542  1.00  0.64           N  
ATOM   3002  CA  ALA A 198      13.421   0.006 -16.951  1.00  0.64           C  
ATOM   3003  C   ALA A 198      14.637   0.510 -17.719  1.00  0.64           C  
ATOM   3004  O   ALA A 198      14.603   1.572 -18.339  1.00  0.64           O  
ATOM   3005  CB  ALA A 198      12.307   1.027 -17.010  1.00  0.64           C  
ATOM   3006  H   ALA A 198      14.325   0.245 -14.958  1.00  0.64           H  
ATOM   3007  HA  ALA A 198      13.084  -0.912 -17.435  1.00  0.64           H  
ATOM   3008 1HB  ALA A 198      12.077   1.203 -18.028  1.00  0.64           H  
ATOM   3009 2HB  ALA A 198      11.423   0.637 -16.500  1.00  0.64           H  
ATOM   3010 3HB  ALA A 198      12.621   1.948 -16.531  1.00  0.64           H  
ATOM   3011  N   GLY A 199      15.729  -0.242 -17.677  1.00  0.66           N  
ATOM   3012  CA  GLY A 199      16.962   0.223 -18.314  1.00  0.66           C  
ATOM   3013  C   GLY A 199      16.877   0.502 -19.801  1.00  0.66           C  
ATOM   3014  O   GLY A 199      17.040   1.646 -20.224  1.00  0.66           O  
ATOM   3015  H   GLY A 199      15.701  -1.132 -17.191  1.00  0.66           H  
ATOM   3016 1HA  GLY A 199      17.284   1.139 -17.819  1.00  0.66           H  
ATOM   3017 2HA  GLY A 199      17.749  -0.506 -18.154  1.00  0.66           H  
ATOM   3018  N   SER A 200      16.596  -0.514 -20.616  1.00  0.67           N  
ATOM   3019  CA  SER A 200      16.592  -0.261 -22.052  1.00  0.67           C  
ATOM   3020  C   SER A 200      15.519   0.735 -22.485  1.00  0.67           C  
ATOM   3021  O   SER A 200      15.742   1.560 -23.373  1.00  0.67           O  
ATOM   3022  CB  SER A 200      16.380  -1.572 -22.790  1.00  0.67           C  
ATOM   3023  OG  SER A 200      15.099  -2.085 -22.543  1.00  0.67           O  
ATOM   3024  H   SER A 200      16.438  -1.443 -20.253  1.00  0.67           H  
ATOM   3025  HA  SER A 200      17.568   0.145 -22.327  1.00  0.67           H  
ATOM   3026 1HB  SER A 200      16.514  -1.414 -23.858  1.00  0.67           H  
ATOM   3027 2HB  SER A 200      17.133  -2.290 -22.467  1.00  0.67           H  
ATOM   3028  HG  SER A 200      14.489  -1.475 -22.969  1.00  0.67           H  
ATOM   3029  N   ALA A 201      14.383   0.732 -21.787  1.00  0.68           N  
ATOM   3030  CA  ALA A 201      13.285   1.635 -22.116  1.00  0.68           C  
ATOM   3031  C   ALA A 201      13.700   3.093 -21.983  1.00  0.68           C  
ATOM   3032  O   ALA A 201      13.291   3.944 -22.773  1.00  0.68           O  
ATOM   3033  CB  ALA A 201      12.109   1.364 -21.215  1.00  0.68           C  
ATOM   3034  H   ALA A 201      14.272   0.062 -21.039  1.00  0.68           H  
ATOM   3035  HA  ALA A 201      12.995   1.457 -23.151  1.00  0.68           H  
ATOM   3036 1HB  ALA A 201      11.289   2.031 -21.474  1.00  0.68           H  
ATOM   3037 2HB  ALA A 201      11.785   0.327 -21.316  1.00  0.68           H  
ATOM   3038 3HB  ALA A 201      12.418   1.548 -20.200  1.00  0.68           H  
ATOM   3039  N   ILE A 202      14.521   3.374 -20.978  1.00  0.69           N  
ATOM   3040  CA  ILE A 202      14.965   4.725 -20.709  1.00  0.69           C  
ATOM   3041  C   ILE A 202      16.299   5.089 -21.360  1.00  0.69           C  
ATOM   3042  O   ILE A 202      16.391   6.099 -22.060  1.00  0.69           O  
ATOM   3043  CB  ILE A 202      15.040   4.924 -19.192  1.00  0.69           C  
ATOM   3044  CG1 ILE A 202      13.622   4.782 -18.618  1.00  0.69           C  
ATOM   3045  CG2 ILE A 202      15.657   6.287 -18.844  1.00  0.69           C  
ATOM   3046  CD1 ILE A 202      13.583   4.711 -17.153  1.00  0.69           C  
ATOM   3047  H   ILE A 202      14.815   2.630 -20.340  1.00  0.69           H  
ATOM   3048  HA  ILE A 202      14.212   5.407 -21.098  1.00  0.69           H  
ATOM   3049  HB  ILE A 202      15.651   4.124 -18.759  1.00  0.69           H  
ATOM   3050 1HG1 ILE A 202      13.026   5.631 -18.936  1.00  0.69           H  
ATOM   3051 2HG1 ILE A 202      13.171   3.871 -19.010  1.00  0.69           H  
ATOM   3052 1HG2 ILE A 202      15.702   6.389 -17.766  1.00  0.69           H  
ATOM   3053 2HG2 ILE A 202      16.666   6.350 -19.252  1.00  0.69           H  
ATOM   3054 3HG2 ILE A 202      15.040   7.087 -19.264  1.00  0.69           H  
ATOM   3055 1HD1 ILE A 202      12.562   4.611 -16.818  1.00  0.69           H  
ATOM   3056 2HD1 ILE A 202      14.160   3.847 -16.825  1.00  0.69           H  
ATOM   3057 3HD1 ILE A 202      14.010   5.615 -16.744  1.00  0.69           H  
ATOM   3058  N   PHE A 203      17.324   4.261 -21.184  1.00  0.69           N  
ATOM   3059  CA  PHE A 203      18.654   4.608 -21.672  1.00  0.69           C  
ATOM   3060  C   PHE A 203      18.775   4.593 -23.194  1.00  0.69           C  
ATOM   3061  O   PHE A 203      19.594   5.329 -23.742  1.00  0.69           O  
ATOM   3062  CB  PHE A 203      19.717   3.689 -21.065  1.00  0.69           C  
ATOM   3063  CG  PHE A 203      20.024   3.981 -19.588  1.00  0.69           C  
ATOM   3064  CD1 PHE A 203      19.612   3.125 -18.592  1.00  0.69           C  
ATOM   3065  CD2 PHE A 203      20.725   5.115 -19.207  1.00  0.69           C  
ATOM   3066  CE1 PHE A 203      19.877   3.391 -17.267  1.00  0.69           C  
ATOM   3067  CE2 PHE A 203      20.993   5.377 -17.873  1.00  0.69           C  
ATOM   3068  CZ  PHE A 203      20.562   4.516 -16.906  1.00  0.69           C  
ATOM   3069  H   PHE A 203      17.190   3.393 -20.675  1.00  0.69           H  
ATOM   3070  HA  PHE A 203      18.874   5.622 -21.335  1.00  0.69           H  
ATOM   3071 1HB  PHE A 203      19.386   2.652 -21.145  1.00  0.69           H  
ATOM   3072 2HB  PHE A 203      20.645   3.776 -21.631  1.00  0.69           H  
ATOM   3073  HD1 PHE A 203      19.074   2.230 -18.865  1.00  0.69           H  
ATOM   3074  HD2 PHE A 203      21.077   5.814 -19.970  1.00  0.69           H  
ATOM   3075  HE1 PHE A 203      19.541   2.703 -16.508  1.00  0.69           H  
ATOM   3076  HE2 PHE A 203      21.552   6.278 -17.599  1.00  0.69           H  
ATOM   3077  HZ  PHE A 203      20.768   4.723 -15.861  1.00  0.69           H  
ATOM   3078  N   ASN A 204      17.951   3.802 -23.896  1.00  0.70           N  
ATOM   3079  CA  ASN A 204      18.027   3.795 -25.352  1.00  0.70           C  
ATOM   3080  C   ASN A 204      16.964   4.704 -25.969  1.00  0.70           C  
ATOM   3081  O   ASN A 204      16.734   4.672 -27.180  1.00  0.70           O  
ATOM   3082  CB  ASN A 204      17.890   2.387 -25.903  1.00  0.70           C  
ATOM   3083  CG  ASN A 204      19.077   1.519 -25.587  1.00  0.70           C  
ATOM   3084  OD1 ASN A 204      20.227   1.974 -25.615  1.00  0.70           O  
ATOM   3085  ND2 ASN A 204      18.823   0.270 -25.304  1.00  0.70           N  
ATOM   3086  H   ASN A 204      17.268   3.187 -23.450  1.00  0.70           H  
ATOM   3087  HA  ASN A 204      18.998   4.188 -25.653  1.00  0.70           H  
ATOM   3088 1HB  ASN A 204      16.994   1.925 -25.499  1.00  0.70           H  
ATOM   3089 2HB  ASN A 204      17.769   2.436 -26.984  1.00  0.70           H  
ATOM   3090 1HD2 ASN A 204      19.575  -0.357 -25.093  1.00  0.70           H  
ATOM   3091 2HD2 ASN A 204      17.878  -0.061 -25.315  1.00  0.70           H  
ATOM   3092  N   ALA A 205      16.290   5.497 -25.144  1.00  0.70           N  
ATOM   3093  CA  ALA A 205      15.251   6.371 -25.643  1.00  0.70           C  
ATOM   3094  C   ALA A 205      15.844   7.569 -26.372  1.00  0.70           C  
ATOM   3095  O   ALA A 205      16.928   8.023 -26.013  1.00  0.70           O  
ATOM   3096  CB  ALA A 205      14.405   6.856 -24.496  1.00  0.70           C  
ATOM   3097  H   ALA A 205      16.500   5.524 -24.145  1.00  0.70           H  
ATOM   3098  HA  ALA A 205      14.646   5.784 -26.328  1.00  0.70           H  
ATOM   3099 1HB  ALA A 205      13.599   7.489 -24.846  1.00  0.70           H  
ATOM   3100 2HB  ALA A 205      14.001   5.994 -23.986  1.00  0.70           H  
ATOM   3101 3HB  ALA A 205      15.028   7.419 -23.806  1.00  0.70           H  
ATOM   3102  N   PRO A 206      15.155   8.139 -27.382  1.00  0.69           N  
ATOM   3103  CA  PRO A 206      15.517   9.393 -28.026  1.00  0.69           C  
ATOM   3104  C   PRO A 206      15.367  10.554 -27.044  1.00  0.69           C  
ATOM   3105  O   PRO A 206      15.953  11.623 -27.221  1.00  0.69           O  
ATOM   3106  CB  PRO A 206      14.518   9.481 -29.182  1.00  0.69           C  
ATOM   3107  CG  PRO A 206      13.335   8.636 -28.742  1.00  0.69           C  
ATOM   3108  CD  PRO A 206      13.935   7.507 -27.927  1.00  0.69           C  
ATOM   3109  HA  PRO A 206      16.551   9.326 -28.395  1.00  0.69           H  
ATOM   3110 1HB  PRO A 206      14.243  10.532 -29.352  1.00  0.69           H  
ATOM   3111 2HB  PRO A 206      14.983   9.117 -30.109  1.00  0.69           H  
ATOM   3112 1HG  PRO A 206      12.633   9.253 -28.159  1.00  0.69           H  
ATOM   3113 2HG  PRO A 206      12.781   8.275 -29.623  1.00  0.69           H  
ATOM   3114 1HD  PRO A 206      13.216   7.243 -27.145  1.00  0.69           H  
ATOM   3115 2HD  PRO A 206      14.198   6.648 -28.566  1.00  0.69           H  
ATOM   3116  N   ASP A 207      14.566  10.318 -26.004  1.00  0.67           N  
ATOM   3117  CA  ASP A 207      14.304  11.263 -24.938  1.00  0.67           C  
ATOM   3118  C   ASP A 207      13.918  10.542 -23.657  1.00  0.67           C  
ATOM   3119  O   ASP A 207      12.765  10.143 -23.459  1.00  0.67           O  
ATOM   3120  CB  ASP A 207      13.235  12.277 -25.362  1.00  0.67           C  
ATOM   3121  CG  ASP A 207      12.911  13.373 -24.303  1.00  0.67           C  
ATOM   3122  OD1 ASP A 207      13.185  13.174 -23.124  1.00  0.67           O  
ATOM   3123  OD2 ASP A 207      12.372  14.389 -24.681  1.00  0.67           O  
ATOM   3124  H   ASP A 207      14.116   9.422 -25.945  1.00  0.67           H  
ATOM   3125  HA  ASP A 207      15.224  11.816 -24.743  1.00  0.67           H  
ATOM   3126 1HB  ASP A 207      13.559  12.775 -26.279  1.00  0.67           H  
ATOM   3127 2HB  ASP A 207      12.312  11.744 -25.594  1.00  0.67           H  
ATOM   3128  N   TYR A 208      14.899  10.418 -22.778  1.00  0.65           N  
ATOM   3129  CA  TYR A 208      14.790   9.741 -21.493  1.00  0.65           C  
ATOM   3130  C   TYR A 208      13.797  10.414 -20.563  1.00  0.65           C  
ATOM   3131  O   TYR A 208      13.250   9.771 -19.665  1.00  0.65           O  
ATOM   3132  CB  TYR A 208      16.186   9.732 -20.863  1.00  0.65           C  
ATOM   3133  CG  TYR A 208      16.696  11.136 -20.702  1.00  0.65           C  
ATOM   3134  CD1 TYR A 208      16.555  11.827 -19.531  1.00  0.65           C  
ATOM   3135  CD2 TYR A 208      17.247  11.759 -21.814  1.00  0.65           C  
ATOM   3136  CE1 TYR A 208      16.978  13.153 -19.464  1.00  0.65           C  
ATOM   3137  CE2 TYR A 208      17.659  13.064 -21.747  1.00  0.65           C  
ATOM   3138  CZ  TYR A 208      17.524  13.762 -20.579  1.00  0.65           C  
ATOM   3139  OH  TYR A 208      17.928  15.077 -20.512  1.00  0.65           O  
ATOM   3140  H   TYR A 208      15.800  10.799 -23.033  1.00  0.65           H  
ATOM   3141  HA  TYR A 208      14.456   8.716 -21.668  1.00  0.65           H  
ATOM   3142 1HB  TYR A 208      16.154   9.259 -19.882  1.00  0.65           H  
ATOM   3143 2HB  TYR A 208      16.880   9.168 -21.492  1.00  0.65           H  
ATOM   3144  HD1 TYR A 208      16.115  11.335 -18.674  1.00  0.65           H  
ATOM   3145  HD2 TYR A 208      17.341  11.208 -22.751  1.00  0.65           H  
ATOM   3146  HE1 TYR A 208      16.881  13.721 -18.547  1.00  0.65           H  
ATOM   3147  HE2 TYR A 208      18.085  13.548 -22.627  1.00  0.65           H  
ATOM   3148  HH  TYR A 208      17.787  15.408 -19.621  1.00  0.65           H  
ATOM   3149  N   ALA A 209      13.553  11.713 -20.772  1.00  0.63           N  
ATOM   3150  CA  ALA A 209      12.677  12.447 -19.888  1.00  0.63           C  
ATOM   3151  C   ALA A 209      11.258  12.183 -20.275  1.00  0.63           C  
ATOM   3152  O   ALA A 209      10.404  11.953 -19.424  1.00  0.63           O  
ATOM   3153  CB  ALA A 209      12.993  13.931 -19.929  1.00  0.63           C  
ATOM   3154  H   ALA A 209      13.934  12.197 -21.590  1.00  0.63           H  
ATOM   3155  HA  ALA A 209      12.810  12.071 -18.888  1.00  0.63           H  
ATOM   3156 1HB  ALA A 209      12.336  14.454 -19.250  1.00  0.63           H  
ATOM   3157 2HB  ALA A 209      14.028  14.087 -19.631  1.00  0.63           H  
ATOM   3158 3HB  ALA A 209      12.846  14.302 -20.944  1.00  0.63           H  
ATOM   3159  N   GLU A 210      10.992  12.140 -21.568  1.00  0.61           N  
ATOM   3160  CA  GLU A 210       9.620  11.869 -21.965  1.00  0.61           C  
ATOM   3161  C   GLU A 210       9.261  10.450 -21.558  1.00  0.61           C  
ATOM   3162  O   GLU A 210       8.152  10.201 -21.083  1.00  0.61           O  
ATOM   3163  CB  GLU A 210       9.384  12.099 -23.451  1.00  0.61           C  
ATOM   3164  CG  GLU A 210       7.927  11.879 -23.907  1.00  0.61           C  
ATOM   3165  CD  GLU A 210       6.892  12.838 -23.281  1.00  0.61           C  
ATOM   3166  OE1 GLU A 210       7.257  13.878 -22.749  1.00  0.61           O  
ATOM   3167  OE2 GLU A 210       5.728  12.517 -23.352  1.00  0.61           O  
ATOM   3168  H   GLU A 210      11.737  12.343 -22.246  1.00  0.61           H  
ATOM   3169  HA  GLU A 210       8.964  12.543 -21.423  1.00  0.61           H  
ATOM   3170 1HB  GLU A 210       9.676  13.116 -23.713  1.00  0.61           H  
ATOM   3171 2HB  GLU A 210      10.025  11.424 -24.022  1.00  0.61           H  
ATOM   3172 1HG  GLU A 210       7.888  11.987 -24.989  1.00  0.61           H  
ATOM   3173 2HG  GLU A 210       7.648  10.852 -23.666  1.00  0.61           H  
ATOM   3174  N   VAL A 211      10.206   9.518 -21.686  1.00  0.59           N  
ATOM   3175  CA  VAL A 211       9.905   8.158 -21.273  1.00  0.59           C  
ATOM   3176  C   VAL A 211       9.606   8.069 -19.788  1.00  0.59           C  
ATOM   3177  O   VAL A 211       8.598   7.480 -19.401  1.00  0.59           O  
ATOM   3178  CB  VAL A 211      11.054   7.218 -21.610  1.00  0.59           C  
ATOM   3179  CG1 VAL A 211      10.824   5.879 -20.983  1.00  0.59           C  
ATOM   3180  CG2 VAL A 211      11.116   7.061 -23.088  1.00  0.59           C  
ATOM   3181  H   VAL A 211      11.113   9.755 -22.099  1.00  0.59           H  
ATOM   3182  HA  VAL A 211       9.024   7.827 -21.823  1.00  0.59           H  
ATOM   3183  HB  VAL A 211      11.995   7.621 -21.225  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 211      11.641   5.210 -21.234  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 211      10.768   5.992 -19.902  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 211       9.889   5.466 -21.358  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 211      11.909   6.381 -23.328  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 211      10.172   6.654 -23.447  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 211      11.297   8.031 -23.552  1.00  0.59           H  
ATOM   3190  N   ILE A 212      10.432   8.687 -18.951  1.00  0.58           N  
ATOM   3191  CA  ILE A 212      10.168   8.653 -17.524  1.00  0.58           C  
ATOM   3192  C   ILE A 212       8.848   9.353 -17.187  1.00  0.58           C  
ATOM   3193  O   ILE A 212       8.073   8.855 -16.365  1.00  0.58           O  
ATOM   3194  CB  ILE A 212      11.354   9.191 -16.735  1.00  0.58           C  
ATOM   3195  CG1 ILE A 212      12.511   8.227 -16.867  1.00  0.58           C  
ATOM   3196  CG2 ILE A 212      11.014   9.347 -15.313  1.00  0.58           C  
ATOM   3197  CD1 ILE A 212      13.810   8.779 -16.376  1.00  0.58           C  
ATOM   3198  H   ILE A 212      11.267   9.172 -19.293  1.00  0.58           H  
ATOM   3199  HA  ILE A 212      10.064   7.607 -17.234  1.00  0.58           H  
ATOM   3200  HB  ILE A 212      11.667  10.158 -17.150  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 212      12.277   7.336 -16.294  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 212      12.626   7.946 -17.915  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 212      11.884   9.714 -14.814  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 212      10.212  10.061 -15.230  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 212      10.715   8.389 -14.881  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 212      14.571   8.036 -16.494  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 212      14.056   9.649 -16.968  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 212      13.730   9.056 -15.328  1.00  0.58           H  
ATOM   3209  N   ARG A 213       8.575  10.506 -17.811  1.00  0.58           N  
ATOM   3210  CA  ARG A 213       7.311  11.191 -17.567  1.00  0.58           C  
ATOM   3211  C   ARG A 213       6.124  10.302 -17.934  1.00  0.58           C  
ATOM   3212  O   ARG A 213       5.122  10.293 -17.214  1.00  0.58           O  
ATOM   3213  CB  ARG A 213       7.222  12.485 -18.377  1.00  0.58           C  
ATOM   3214  CG  ARG A 213       8.068  13.684 -17.882  1.00  0.58           C  
ATOM   3215  CD  ARG A 213       7.668  14.954 -18.603  1.00  0.58           C  
ATOM   3216  NE  ARG A 213       8.095  14.976 -20.024  1.00  0.58           N  
ATOM   3217  CZ  ARG A 213       9.259  15.496 -20.473  1.00  0.58           C  
ATOM   3218  NH1 ARG A 213      10.104  16.073 -19.647  1.00  0.58           N  
ATOM   3219  NH2 ARG A 213       9.528  15.429 -21.759  1.00  0.58           N  
ATOM   3220  H   ARG A 213       9.243  10.910 -18.463  1.00  0.58           H  
ATOM   3221  HA  ARG A 213       7.252  11.435 -16.507  1.00  0.58           H  
ATOM   3222 1HB  ARG A 213       7.535  12.278 -19.401  1.00  0.58           H  
ATOM   3223 2HB  ARG A 213       6.186  12.811 -18.422  1.00  0.58           H  
ATOM   3224 1HG  ARG A 213       7.903  13.826 -16.815  1.00  0.58           H  
ATOM   3225 2HG  ARG A 213       9.121  13.503 -18.059  1.00  0.58           H  
ATOM   3226 1HD  ARG A 213       6.584  15.053 -18.577  1.00  0.58           H  
ATOM   3227 2HD  ARG A 213       8.119  15.809 -18.102  1.00  0.58           H  
ATOM   3228  HE  ARG A 213       7.491  14.541 -20.743  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 213       9.889  16.125 -18.661  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 213      10.956  16.484 -20.004  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 213       8.844  14.968 -22.378  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 213      10.388  15.804 -22.131  1.00  0.58           H  
ATOM   3233  N   ALA A 214       6.235   9.565 -19.050  1.00  0.58           N  
ATOM   3234  CA  ALA A 214       5.203   8.636 -19.496  1.00  0.58           C  
ATOM   3235  C   ALA A 214       5.009   7.505 -18.488  1.00  0.58           C  
ATOM   3236  O   ALA A 214       3.882   7.090 -18.214  1.00  0.58           O  
ATOM   3237  CB  ALA A 214       5.564   8.077 -20.854  1.00  0.58           C  
ATOM   3238  H   ALA A 214       7.072   9.658 -19.627  1.00  0.58           H  
ATOM   3239  HA  ALA A 214       4.265   9.185 -19.576  1.00  0.58           H  
ATOM   3240 1HB  ALA A 214       4.780   7.409 -21.193  1.00  0.58           H  
ATOM   3241 2HB  ALA A 214       5.681   8.899 -21.564  1.00  0.58           H  
ATOM   3242 3HB  ALA A 214       6.498   7.535 -20.781  1.00  0.58           H  
ATOM   3243  N   MET A 215       6.111   7.020 -17.908  1.00  0.59           N  
ATOM   3244  CA  MET A 215       6.035   5.960 -16.910  1.00  0.59           C  
ATOM   3245  C   MET A 215       5.278   6.449 -15.679  1.00  0.59           C  
ATOM   3246  O   MET A 215       4.472   5.710 -15.106  1.00  0.59           O  
ATOM   3247  CB  MET A 215       7.430   5.458 -16.562  1.00  0.59           C  
ATOM   3248  CG  MET A 215       8.070   4.710 -17.674  1.00  0.59           C  
ATOM   3249  SD  MET A 215       9.701   4.150 -17.344  1.00  0.59           S  
ATOM   3250  CE  MET A 215       9.877   3.189 -18.821  1.00  0.59           C  
ATOM   3251  H   MET A 215       7.024   7.376 -18.194  1.00  0.59           H  
ATOM   3252  HA  MET A 215       5.471   5.128 -17.334  1.00  0.59           H  
ATOM   3253 1HB  MET A 215       8.068   6.295 -16.287  1.00  0.59           H  
ATOM   3254 2HB  MET A 215       7.367   4.799 -15.711  1.00  0.59           H  
ATOM   3255 1HG  MET A 215       7.464   3.883 -17.954  1.00  0.59           H  
ATOM   3256 2HG  MET A 215       8.123   5.357 -18.521  1.00  0.59           H  
ATOM   3257 1HE  MET A 215      10.852   2.774 -18.865  1.00  0.59           H  
ATOM   3258 2HE  MET A 215       9.136   2.398 -18.825  1.00  0.59           H  
ATOM   3259 3HE  MET A 215       9.722   3.808 -19.678  1.00  0.59           H  
ATOM   3260  N   HIS A 216       5.473   7.723 -15.322  1.00  0.61           N  
ATOM   3261  CA  HIS A 216       4.806   8.307 -14.161  1.00  0.61           C  
ATOM   3262  C   HIS A 216       3.487   8.998 -14.514  1.00  0.61           C  
ATOM   3263  O   HIS A 216       3.384  10.123 -14.022  1.00  0.61           O  
ATOM   3264  CB  HIS A 216       5.657   9.398 -13.496  1.00  0.61           C  
ATOM   3265  CG  HIS A 216       6.912   9.004 -12.804  1.00  0.61           C  
ATOM   3266  ND1 HIS A 216       6.932   8.225 -11.667  1.00  0.61           N  
ATOM   3267  CD2 HIS A 216       8.183   9.380 -13.030  1.00  0.61           C  
ATOM   3268  CE1 HIS A 216       8.185   8.116 -11.239  1.00  0.61           C  
ATOM   3269  NE2 HIS A 216       8.960   8.820 -12.047  1.00  0.61           N  
ATOM   3270  H   HIS A 216       6.156   8.279 -15.842  1.00  0.61           H  
ATOM   3271  HA  HIS A 216       4.599   7.531 -13.432  1.00  0.61           H  
ATOM   3272 1HB  HIS A 216       5.935  10.122 -14.268  1.00  0.61           H  
ATOM   3273 2HB  HIS A 216       5.041   9.930 -12.775  1.00  0.61           H  
ATOM   3274  HD2 HIS A 216       8.510  10.030 -13.828  1.00  0.61           H  
ATOM   3275  HE1 HIS A 216       8.523   7.561 -10.353  1.00  0.61           H  
ATOM   3276  HE2 HIS A 216       9.980   8.949 -11.947  1.00  0.61           H  
ATOM   3277  N   ALA A 217       3.157   8.848 -15.793  1.00  0.63           N  
ATOM   3278  CA  ALA A 217       1.739   8.971 -16.098  1.00  0.63           C  
ATOM   3279  C   ALA A 217       1.002   7.642 -15.946  1.00  0.63           C  
ATOM   3280  O   ALA A 217      -0.069   7.587 -15.330  1.00  0.63           O  
ATOM   3281  CB  ALA A 217       1.564   9.507 -17.504  1.00  0.63           C  
ATOM   3282  H   ALA A 217       3.723   9.413 -16.422  1.00  0.63           H  
ATOM   3283  HA  ALA A 217       1.305   9.680 -15.393  1.00  0.63           H  
ATOM   3284 1HB  ALA A 217       0.505   9.633 -17.717  1.00  0.63           H  
ATOM   3285 2HB  ALA A 217       2.074  10.467 -17.588  1.00  0.63           H  
ATOM   3286 3HB  ALA A 217       1.993   8.806 -18.214  1.00  0.63           H  
ATOM   3287  N   GLU A 218       1.587   6.562 -16.458  1.00  0.67           N  
ATOM   3288  CA  GLU A 218       0.913   5.267 -16.404  1.00  0.67           C  
ATOM   3289  C   GLU A 218       0.766   4.768 -14.963  1.00  0.67           C  
ATOM   3290  O   GLU A 218      -0.269   4.205 -14.590  1.00  0.67           O  
ATOM   3291  CB  GLU A 218       1.646   4.269 -17.291  1.00  0.67           C  
ATOM   3292  CG  GLU A 218       1.506   4.551 -18.802  1.00  0.67           C  
ATOM   3293  CD  GLU A 218       0.081   4.450 -19.347  1.00  0.67           C  
ATOM   3294  OE1 GLU A 218      -0.553   3.444 -19.120  1.00  0.67           O  
ATOM   3295  OE2 GLU A 218      -0.364   5.376 -19.994  1.00  0.67           O  
ATOM   3296  H   GLU A 218       2.487   6.658 -16.937  1.00  0.67           H  
ATOM   3297  HA  GLU A 218      -0.089   5.393 -16.814  1.00  0.67           H  
ATOM   3298 1HB  GLU A 218       2.713   4.293 -17.050  1.00  0.67           H  
ATOM   3299 2HB  GLU A 218       1.291   3.263 -17.090  1.00  0.67           H  
ATOM   3300 1HG  GLU A 218       1.896   5.546 -19.013  1.00  0.67           H  
ATOM   3301 2HG  GLU A 218       2.119   3.833 -19.322  1.00  0.67           H  
ATOM   3302  N   LEU A 219       1.767   5.030 -14.133  1.00  0.73           N  
ATOM   3303  CA  LEU A 219       1.685   4.662 -12.730  1.00  0.73           C  
ATOM   3304  C   LEU A 219       0.590   5.450 -12.020  1.00  0.73           C  
ATOM   3305  O   LEU A 219      -0.082   4.939 -11.121  1.00  0.73           O  
ATOM   3306  CB  LEU A 219       3.044   4.864 -12.095  1.00  0.73           C  
ATOM   3307  CG  LEU A 219       4.047   3.857 -12.557  1.00  0.73           C  
ATOM   3308  CD1 LEU A 219       5.438   4.200 -12.083  1.00  0.73           C  
ATOM   3309  CD2 LEU A 219       3.602   2.534 -12.040  1.00  0.73           C  
ATOM   3310  H   LEU A 219       2.621   5.462 -14.490  1.00  0.73           H  
ATOM   3311  HA  LEU A 219       1.436   3.604 -12.670  1.00  0.73           H  
ATOM   3312 1HB  LEU A 219       3.411   5.846 -12.361  1.00  0.73           H  
ATOM   3313 2HB  LEU A 219       2.963   4.807 -11.037  1.00  0.73           H  
ATOM   3314  HG  LEU A 219       4.064   3.827 -13.633  1.00  0.73           H  
ATOM   3315 1HD1 LEU A 219       6.112   3.429 -12.431  1.00  0.73           H  
ATOM   3316 2HD1 LEU A 219       5.735   5.170 -12.493  1.00  0.73           H  
ATOM   3317 3HD1 LEU A 219       5.481   4.247 -11.032  1.00  0.73           H  
ATOM   3318 1HD2 LEU A 219       4.279   1.788 -12.349  1.00  0.73           H  
ATOM   3319 2HD2 LEU A 219       3.576   2.547 -10.995  1.00  0.73           H  
ATOM   3320 3HD2 LEU A 219       2.610   2.310 -12.422  1.00  0.73           H  
ATOM   3321  N   ALA A 220       0.409   6.712 -12.410  1.00  0.85           N  
ATOM   3322  CA  ALA A 220      -0.630   7.519 -11.797  1.00  0.85           C  
ATOM   3323  C   ALA A 220      -1.979   6.880 -12.090  1.00  0.85           C  
ATOM   3324  O   ALA A 220      -2.835   6.780 -11.207  1.00  0.85           O  
ATOM   3325  CB  ALA A 220      -0.579   8.946 -12.314  1.00  0.85           C  
ATOM   3326  H   ALA A 220       0.969   7.096 -13.158  1.00  0.85           H  
ATOM   3327  HA  ALA A 220      -0.476   7.520 -10.718  1.00  0.85           H  
ATOM   3328 1HB  ALA A 220      -1.359   9.533 -11.835  1.00  0.85           H  
ATOM   3329 2HB  ALA A 220       0.395   9.381 -12.090  1.00  0.85           H  
ATOM   3330 3HB  ALA A 220      -0.735   8.953 -13.386  1.00  0.85           H  
ATOM   3331  N   GLN A 221      -2.135   6.380 -13.325  1.00  1.04           N  
ATOM   3332  CA  GLN A 221      -3.369   5.712 -13.727  1.00  1.04           C  
ATOM   3333  C   GLN A 221      -3.558   4.415 -12.941  1.00  1.04           C  
ATOM   3334  O   GLN A 221      -4.679   4.020 -12.636  1.00  1.04           O  
ATOM   3335  CB  GLN A 221      -3.387   5.420 -15.226  1.00  1.04           C  
ATOM   3336  CG  GLN A 221      -3.479   6.638 -16.113  1.00  1.04           C  
ATOM   3337  CD  GLN A 221      -3.504   6.255 -17.583  1.00  1.04           C  
ATOM   3338  OE1 GLN A 221      -4.161   5.276 -17.965  1.00  1.04           O  
ATOM   3339  NE2 GLN A 221      -2.807   7.019 -18.410  1.00  1.04           N  
ATOM   3340  H   GLN A 221      -1.385   6.510 -14.008  1.00  1.04           H  
ATOM   3341  HA  GLN A 221      -4.210   6.367 -13.495  1.00  1.04           H  
ATOM   3342 1HB  GLN A 221      -2.496   4.864 -15.505  1.00  1.04           H  
ATOM   3343 2HB  GLN A 221      -4.237   4.804 -15.446  1.00  1.04           H  
ATOM   3344 1HG  GLN A 221      -4.389   7.185 -15.875  1.00  1.04           H  
ATOM   3345 2HG  GLN A 221      -2.602   7.264 -15.935  1.00  1.04           H  
ATOM   3346 1HE2 GLN A 221      -2.781   6.806 -19.392  1.00  1.04           H  
ATOM   3347 2HE2 GLN A 221      -2.298   7.800 -18.058  1.00  1.04           H  
ATOM   3348  N   ALA A 222      -2.459   3.729 -12.618  1.00  1.34           N  
ATOM   3349  CA  ALA A 222      -2.563   2.514 -11.813  1.00  1.34           C  
ATOM   3350  C   ALA A 222      -3.179   2.840 -10.443  1.00  1.34           C  
ATOM   3351  O   ALA A 222      -3.965   2.051  -9.915  1.00  1.34           O  
ATOM   3352  CB  ALA A 222      -1.214   1.850 -11.642  1.00  1.34           C  
ATOM   3353  H   ALA A 222      -1.551   4.055 -12.947  1.00  1.34           H  
ATOM   3354  HA  ALA A 222      -3.229   1.822 -12.327  1.00  1.34           H  
ATOM   3355 1HB  ALA A 222      -1.329   0.937 -11.058  1.00  1.34           H  
ATOM   3356 2HB  ALA A 222      -0.806   1.608 -12.620  1.00  1.34           H  
ATOM   3357 3HB  ALA A 222      -0.540   2.518 -11.131  1.00  1.34           H  
ATOM   3358  N   HIS A 223      -2.834   4.011  -9.877  1.00  1.76           N  
ATOM   3359  CA  HIS A 223      -3.429   4.433  -8.600  1.00  1.76           C  
ATOM   3360  C   HIS A 223      -4.870   4.950  -8.721  1.00  1.76           C  
ATOM   3361  O   HIS A 223      -5.696   4.696  -7.836  1.00  1.76           O  
ATOM   3362  CB  HIS A 223      -2.640   5.556  -7.901  1.00  1.76           C  
ATOM   3363  CG  HIS A 223      -1.387   5.183  -7.164  1.00  1.76           C  
ATOM   3364  ND1 HIS A 223      -1.399   4.353  -6.054  1.00  1.76           N  
ATOM   3365  CD2 HIS A 223      -0.104   5.582  -7.317  1.00  1.76           C  
ATOM   3366  CE1 HIS A 223      -0.169   4.245  -5.573  1.00  1.76           C  
ATOM   3367  NE2 HIS A 223       0.628   4.982  -6.312  1.00  1.76           N  
ATOM   3368  H   HIS A 223      -2.141   4.600 -10.346  1.00  1.76           H  
ATOM   3369  HA  HIS A 223      -3.450   3.579  -7.927  1.00  1.76           H  
ATOM   3370 1HB  HIS A 223      -2.363   6.297  -8.653  1.00  1.76           H  
ATOM   3371 2HB  HIS A 223      -3.300   6.056  -7.196  1.00  1.76           H  
ATOM   3372  HD2 HIS A 223       0.276   6.258  -8.085  1.00  1.76           H  
ATOM   3373  HE1 HIS A 223       0.138   3.655  -4.706  1.00  1.76           H  
ATOM   3374  HE2 HIS A 223       1.616   5.083  -6.166  1.00  1.76           H  
ATOM   3375  N   GLN A 224      -5.150   5.725  -9.773  1.00  2.28           N  
ATOM   3376  CA  GLN A 224      -6.463   6.348  -9.943  1.00  2.28           C  
ATOM   3377  C   GLN A 224      -7.048   6.144 -11.340  1.00  2.28           C  
ATOM   3378  O   GLN A 224      -6.923   7.027 -12.191  1.00  2.28           O  
ATOM   3379  OXT GLN A 224      -7.958   5.325 -11.464  1.00  2.28           O  
ATOM   3380  CB  GLN A 224      -6.381   7.852  -9.633  1.00  2.28           C  
ATOM   3381  CG  GLN A 224      -6.014   8.177  -8.184  1.00  2.28           C  
ATOM   3382  CD  GLN A 224      -5.989   9.671  -7.895  1.00  2.28           C  
ATOM   3383  OE1 GLN A 224      -6.082  10.505  -8.801  1.00  2.28           O  
ATOM   3384  NE2 GLN A 224      -5.861  10.017  -6.618  1.00  2.28           N  
ATOM   3385  H   GLN A 224      -4.416   5.908 -10.458  1.00  2.28           H  
ATOM   3386  HA  GLN A 224      -7.150   5.890  -9.234  1.00  2.28           H  
ATOM   3387 1HB  GLN A 224      -5.630   8.310 -10.280  1.00  2.28           H  
ATOM   3388 2HB  GLN A 224      -7.338   8.323  -9.854  1.00  2.28           H  
ATOM   3389 1HG  GLN A 224      -6.741   7.707  -7.521  1.00  2.28           H  
ATOM   3390 2HG  GLN A 224      -5.020   7.788  -7.979  1.00  2.28           H  
ATOM   3391 1HE2 GLN A 224      -5.838  10.984  -6.361  1.00  2.28           H  
ATOM   3392 2HE2 GLN A 224      -5.788   9.310  -5.914  1.00  2.28           H  
ENDMDL

REMARK ID 232233 DOMAINID 228151 MODEL 3 2022-03-05_00000177_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.743   0.982   0.608  1.00  3.13           N  
ATOM      2  CA  MET A   1       0.288   1.302  -0.371  1.00  3.13           C  
ATOM      3  C   MET A   1       1.311   2.263   0.212  1.00  3.13           C  
ATOM      4  O   MET A   1       0.958   3.278   0.812  1.00  3.13           O  
ATOM      5  CB  MET A   1      -0.317   1.881  -1.646  1.00  3.13           C  
ATOM      6  CG  MET A   1       0.726   2.183  -2.724  1.00  3.13           C  
ATOM      7  SD  MET A   1       0.029   2.760  -4.268  1.00  3.13           S  
ATOM      8  CE  MET A   1       1.521   2.917  -5.238  1.00  3.13           C  
ATOM      9 1H   MET A   1      -1.133   0.073   0.405  1.00  3.13           H  
ATOM     10 2H   MET A   1      -0.334   0.976   1.530  1.00  3.13           H  
ATOM     11 3H   MET A   1      -1.472   1.679   0.567  1.00  3.13           H  
ATOM     12  HA  MET A   1       0.816   0.384  -0.628  1.00  3.13           H  
ATOM     13 1HB  MET A   1      -1.042   1.183  -2.058  1.00  3.13           H  
ATOM     14 2HB  MET A   1      -0.843   2.807  -1.413  1.00  3.13           H  
ATOM     15 1HG  MET A   1       1.403   2.950  -2.356  1.00  3.13           H  
ATOM     16 2HG  MET A   1       1.317   1.289  -2.927  1.00  3.13           H  
ATOM     17 1HE  MET A   1       1.266   3.263  -6.236  1.00  3.13           H  
ATOM     18 2HE  MET A   1       2.194   3.632  -4.757  1.00  3.13           H  
ATOM     19 3HE  MET A   1       2.023   1.943  -5.308  1.00  3.13           H  
ATOM     20  N   GLN A   2       2.583   1.930   0.056  1.00  2.31           N  
ATOM     21  CA  GLN A   2       3.645   2.778   0.583  1.00  2.31           C  
ATOM     22  C   GLN A   2       3.889   3.959  -0.358  1.00  2.31           C  
ATOM     23  O   GLN A   2       3.637   3.834  -1.554  1.00  2.31           O  
ATOM     24  CB  GLN A   2       4.936   1.974   0.750  1.00  2.31           C  
ATOM     25  CG  GLN A   2       4.858   0.872   1.786  1.00  2.31           C  
ATOM     26  CD  GLN A   2       4.645   1.428   3.189  1.00  2.31           C  
ATOM     27  OE1 GLN A   2       5.389   2.307   3.637  1.00  2.31           O  
ATOM     28  NE2 GLN A   2       3.640   0.915   3.891  1.00  2.31           N  
ATOM     29  H   GLN A   2       2.831   1.087  -0.446  1.00  2.31           H  
ATOM     30  HA  GLN A   2       3.325   3.117   1.558  1.00  2.31           H  
ATOM     31 1HB  GLN A   2       5.197   1.515  -0.205  1.00  2.31           H  
ATOM     32 2HB  GLN A   2       5.755   2.636   1.018  1.00  2.31           H  
ATOM     33 1HG  GLN A   2       4.024   0.214   1.546  1.00  2.31           H  
ATOM     34 2HG  GLN A   2       5.792   0.311   1.777  1.00  2.31           H  
ATOM     35 1HE2 GLN A   2       3.461   1.242   4.822  1.00  2.31           H  
ATOM     36 2HE2 GLN A   2       3.067   0.199   3.498  1.00  2.31           H  
ATOM     37  N   PRO A   3       4.379   5.106   0.139  1.00  1.65           N  
ATOM     38  CA  PRO A   3       4.765   6.257  -0.656  1.00  1.65           C  
ATOM     39  C   PRO A   3       5.766   5.864  -1.727  1.00  1.65           C  
ATOM     40  O   PRO A   3       6.652   5.044  -1.476  1.00  1.65           O  
ATOM     41  CB  PRO A   3       5.406   7.179   0.382  1.00  1.65           C  
ATOM     42  CG  PRO A   3       4.728   6.815   1.683  1.00  1.65           C  
ATOM     43  CD  PRO A   3       4.508   5.318   1.606  1.00  1.65           C  
ATOM     44  HA  PRO A   3       3.871   6.713  -1.090  1.00  1.65           H  
ATOM     45 1HB  PRO A   3       6.494   7.016   0.397  1.00  1.65           H  
ATOM     46 2HB  PRO A   3       5.246   8.228   0.093  1.00  1.65           H  
ATOM     47 1HG  PRO A   3       5.357   7.106   2.538  1.00  1.65           H  
ATOM     48 2HG  PRO A   3       3.783   7.373   1.780  1.00  1.65           H  
ATOM     49 1HD  PRO A   3       5.359   4.763   2.027  1.00  1.65           H  
ATOM     50 2HD  PRO A   3       3.566   5.116   2.132  1.00  1.65           H  
ATOM     51  N   PHE A   4       5.646   6.463  -2.909  1.00  1.20           N  
ATOM     52  CA  PHE A   4       6.569   6.131  -4.002  1.00  1.20           C  
ATOM     53  C   PHE A   4       8.019   6.460  -3.601  1.00  1.20           C  
ATOM     54  O   PHE A   4       8.257   7.463  -2.924  1.00  1.20           O  
ATOM     55  CB  PHE A   4       6.235   6.916  -5.259  1.00  1.20           C  
ATOM     56  CG  PHE A   4       4.910   6.581  -5.955  1.00  1.20           C  
ATOM     57  CD1 PHE A   4       4.630   5.354  -6.430  1.00  1.20           C  
ATOM     58  CD2 PHE A   4       3.961   7.558  -6.144  1.00  1.20           C  
ATOM     59  CE1 PHE A   4       3.418   5.099  -7.052  1.00  1.20           C  
ATOM     60  CE2 PHE A   4       2.772   7.309  -6.756  1.00  1.20           C  
ATOM     61  CZ  PHE A   4       2.492   6.078  -7.204  1.00  1.20           C  
ATOM     62  H   PHE A   4       4.870   7.119  -3.055  1.00  1.20           H  
ATOM     63  HA  PHE A   4       6.491   5.064  -4.209  1.00  1.20           H  
ATOM     64 1HB  PHE A   4       6.210   7.968  -5.004  1.00  1.20           H  
ATOM     65 2HB  PHE A   4       7.033   6.781  -5.956  1.00  1.20           H  
ATOM     66  HD1 PHE A   4       5.361   4.576  -6.312  1.00  1.20           H  
ATOM     67  HD2 PHE A   4       4.156   8.554  -5.782  1.00  1.20           H  
ATOM     68  HE1 PHE A   4       3.193   4.110  -7.421  1.00  1.20           H  
ATOM     69  HE2 PHE A   4       2.053   8.106  -6.868  1.00  1.20           H  
ATOM     70  HZ  PHE A   4       1.541   5.870  -7.694  1.00  1.20           H  
ATOM     71  N   ALA A   5       8.980   5.634  -4.042  1.00  0.91           N  
ATOM     72  CA  ALA A   5      10.405   5.841  -3.715  1.00  0.91           C  
ATOM     73  C   ALA A   5      11.288   6.125  -4.931  1.00  0.91           C  
ATOM     74  O   ALA A   5      11.058   5.581  -6.010  1.00  0.91           O  
ATOM     75  CB  ALA A   5      10.956   4.607  -3.007  1.00  0.91           C  
ATOM     76  H   ALA A   5       8.699   4.833  -4.607  1.00  0.91           H  
ATOM     77  HA  ALA A   5      10.471   6.698  -3.045  1.00  0.91           H  
ATOM     78 1HB  ALA A   5      11.996   4.784  -2.735  1.00  0.91           H  
ATOM     79 2HB  ALA A   5      10.371   4.415  -2.110  1.00  0.91           H  
ATOM     80 3HB  ALA A   5      10.894   3.751  -3.671  1.00  0.91           H  
ATOM     81  N   ILE A   6      12.345   6.909  -4.718  1.00  0.75           N  
ATOM     82  CA  ILE A   6      13.340   7.174  -5.778  1.00  0.75           C  
ATOM     83  C   ILE A   6      14.649   6.437  -5.457  1.00  0.75           C  
ATOM     84  O   ILE A   6      15.179   6.539  -4.336  1.00  0.75           O  
ATOM     85  CB  ILE A   6      13.566   8.694  -6.010  1.00  0.75           C  
ATOM     86  CG1 ILE A   6      12.253   9.346  -6.457  1.00  0.75           C  
ATOM     87  CG2 ILE A   6      14.665   8.953  -7.063  1.00  0.75           C  
ATOM     88  CD1 ILE A   6      12.336  10.839  -6.507  1.00  0.75           C  
ATOM     89  H   ILE A   6      12.446   7.319  -3.776  1.00  0.75           H  
ATOM     90  HA  ILE A   6      12.962   6.768  -6.718  1.00  0.75           H  
ATOM     91  HB  ILE A   6      13.853   9.159  -5.067  1.00  0.75           H  
ATOM     92 1HG1 ILE A   6      11.978   8.973  -7.446  1.00  0.75           H  
ATOM     93 2HG1 ILE A   6      11.465   9.079  -5.751  1.00  0.75           H  
ATOM     94 1HG2 ILE A   6      14.796  10.028  -7.193  1.00  0.75           H  
ATOM     95 2HG2 ILE A   6      15.587   8.525  -6.738  1.00  0.75           H  
ATOM     96 3HG2 ILE A   6      14.373   8.505  -8.017  1.00  0.75           H  
ATOM     97 1HD1 ILE A   6      11.375  11.251  -6.808  1.00  0.75           H  
ATOM     98 2HD1 ILE A   6      12.593  11.209  -5.530  1.00  0.75           H  
ATOM     99 3HD1 ILE A   6      13.104  11.140  -7.216  1.00  0.75           H  
ATOM    100  N   ALA A   7      15.153   5.676  -6.437  1.00  0.68           N  
ATOM    101  CA  ALA A   7      16.341   4.841  -6.246  1.00  0.68           C  
ATOM    102  C   ALA A   7      17.426   4.982  -7.320  1.00  0.68           C  
ATOM    103  O   ALA A   7      17.613   4.048  -8.088  1.00  0.68           O  
ATOM    104  CB  ALA A   7      15.926   3.395  -6.259  1.00  0.68           C  
ATOM    105  H   ALA A   7      14.681   5.662  -7.343  1.00  0.68           H  
ATOM    106  HA  ALA A   7      16.754   5.089  -5.284  1.00  0.68           H  
ATOM    107 1HB  ALA A   7      16.793   2.763  -6.073  1.00  0.68           H  
ATOM    108 2HB  ALA A   7      15.173   3.211  -5.507  1.00  0.68           H  
ATOM    109 3HB  ALA A   7      15.506   3.161  -7.227  1.00  0.68           H  
ATOM    110  N   PRO A   8      18.191   6.075  -7.376  1.00  0.67           N  
ATOM    111  CA  PRO A   8      19.148   6.389  -8.419  1.00  0.67           C  
ATOM    112  C   PRO A   8      20.189   5.298  -8.582  1.00  0.67           C  
ATOM    113  O   PRO A   8      20.684   4.742  -7.590  1.00  0.67           O  
ATOM    114  CB  PRO A   8      19.791   7.676  -7.885  1.00  0.67           C  
ATOM    115  CG  PRO A   8      18.736   8.226  -6.964  1.00  0.67           C  
ATOM    116  CD  PRO A   8      18.177   7.039  -6.307  1.00  0.67           C  
ATOM    117  HA  PRO A   8      18.617   6.573  -9.365  1.00  0.67           H  
ATOM    118 1HB  PRO A   8      20.727   7.436  -7.362  1.00  0.67           H  
ATOM    119 2HB  PRO A   8      20.046   8.359  -8.715  1.00  0.67           H  
ATOM    120 1HG  PRO A   8      19.126   8.933  -6.277  1.00  0.67           H  
ATOM    121 2HG  PRO A   8      17.972   8.728  -7.518  1.00  0.67           H  
ATOM    122 1HD  PRO A   8      18.854   6.725  -5.512  1.00  0.67           H  
ATOM    123 2HD  PRO A   8      17.206   7.249  -5.939  1.00  0.67           H  
ATOM    124  N   SER A   9      20.555   5.030  -9.830  1.00  0.68           N  
ATOM    125  CA  SER A   9      21.574   4.041 -10.127  1.00  0.68           C  
ATOM    126  C   SER A   9      22.952   4.624 -10.084  1.00  0.68           C  
ATOM    127  O   SER A   9      23.317   5.457 -10.922  1.00  0.68           O  
ATOM    128  CB  SER A   9      21.406   3.419 -11.490  1.00  0.68           C  
ATOM    129  OG  SER A   9      22.517   2.577 -11.779  1.00  0.68           O  
ATOM    130  H   SER A   9      20.106   5.519 -10.585  1.00  0.68           H  
ATOM    131  HA  SER A   9      21.513   3.259  -9.384  1.00  0.68           H  
ATOM    132 1HB  SER A   9      20.496   2.837 -11.512  1.00  0.68           H  
ATOM    133 2HB  SER A   9      21.321   4.174 -12.249  1.00  0.68           H  
ATOM    134  HG  SER A   9      22.216   1.987 -12.495  1.00  0.68           H  
ATOM    135  N   ILE A  10      23.746   4.129  -9.159  1.00  0.71           N  
ATOM    136  CA  ILE A  10      25.090   4.623  -8.998  1.00  0.71           C  
ATOM    137  C   ILE A  10      25.986   4.220 -10.148  1.00  0.71           C  
ATOM    138  O   ILE A  10      27.107   4.686 -10.239  1.00  0.71           O  
ATOM    139  CB  ILE A  10      25.699   4.269  -7.637  1.00  0.71           C  
ATOM    140  CG1 ILE A  10      25.831   2.842  -7.447  1.00  0.71           C  
ATOM    141  CG2 ILE A  10      24.882   4.860  -6.566  1.00  0.71           C  
ATOM    142  CD1 ILE A  10      26.552   2.515  -6.223  1.00  0.71           C  
ATOM    143  H   ILE A  10      23.382   3.405  -8.541  1.00  0.71           H  
ATOM    144  HA  ILE A  10      25.027   5.704  -9.013  1.00  0.71           H  
ATOM    145  HB  ILE A  10      26.703   4.685  -7.583  1.00  0.71           H  
ATOM    146 1HG1 ILE A  10      24.865   2.417  -7.380  1.00  0.71           H  
ATOM    147 2HG1 ILE A  10      26.347   2.413  -8.287  1.00  0.71           H  
ATOM    148 1HG2 ILE A  10      25.338   4.634  -5.607  1.00  0.71           H  
ATOM    149 2HG2 ILE A  10      24.835   5.926  -6.703  1.00  0.71           H  
ATOM    150 3HG2 ILE A  10      23.875   4.435  -6.618  1.00  0.71           H  
ATOM    151 1HD1 ILE A  10      26.586   1.450  -6.116  1.00  0.71           H  
ATOM    152 2HD1 ILE A  10      27.550   2.917  -6.266  1.00  0.71           H  
ATOM    153 3HD1 ILE A  10      26.021   2.942  -5.383  1.00  0.71           H  
ATOM    154  N   LEU A  11      25.508   3.400 -11.084  1.00  0.74           N  
ATOM    155  CA  LEU A  11      26.354   3.065 -12.216  1.00  0.74           C  
ATOM    156  C   LEU A  11      26.772   4.351 -12.952  1.00  0.74           C  
ATOM    157  O   LEU A  11      27.824   4.398 -13.589  1.00  0.74           O  
ATOM    158  CB  LEU A  11      25.669   2.095 -13.170  1.00  0.74           C  
ATOM    159  CG  LEU A  11      26.606   1.496 -14.212  1.00  0.74           C  
ATOM    160  CD1 LEU A  11      27.720   0.750 -13.473  1.00  0.74           C  
ATOM    161  CD2 LEU A  11      25.831   0.548 -15.139  1.00  0.74           C  
ATOM    162  H   LEU A  11      24.546   3.050 -11.054  1.00  0.74           H  
ATOM    163  HA  LEU A  11      27.250   2.578 -11.840  1.00  0.74           H  
ATOM    164 1HB  LEU A  11      25.226   1.282 -12.596  1.00  0.74           H  
ATOM    165 2HB  LEU A  11      24.870   2.626 -13.696  1.00  0.74           H  
ATOM    166  HG  LEU A  11      27.059   2.296 -14.800  1.00  0.74           H  
ATOM    167 1HD1 LEU A  11      28.413   0.330 -14.192  1.00  0.74           H  
ATOM    168 2HD1 LEU A  11      28.254   1.440 -12.822  1.00  0.74           H  
ATOM    169 3HD1 LEU A  11      27.279  -0.051 -12.873  1.00  0.74           H  
ATOM    170 1HD2 LEU A  11      26.511   0.118 -15.877  1.00  0.74           H  
ATOM    171 2HD2 LEU A  11      25.384  -0.248 -14.561  1.00  0.74           H  
ATOM    172 3HD2 LEU A  11      25.044   1.103 -15.651  1.00  0.74           H  
ATOM    173  N   SER A  12      25.902   5.376 -12.898  1.00  0.77           N  
ATOM    174  CA  SER A  12      26.116   6.668 -13.543  1.00  0.77           C  
ATOM    175  C   SER A  12      26.783   7.703 -12.595  1.00  0.77           C  
ATOM    176  O   SER A  12      26.916   8.875 -12.949  1.00  0.77           O  
ATOM    177  CB  SER A  12      24.787   7.194 -14.081  1.00  0.77           C  
ATOM    178  OG  SER A  12      24.271   6.350 -15.107  1.00  0.77           O  
ATOM    179  H   SER A  12      25.057   5.269 -12.334  1.00  0.77           H  
ATOM    180  HA  SER A  12      26.785   6.514 -14.390  1.00  0.77           H  
ATOM    181 1HB  SER A  12      24.064   7.262 -13.262  1.00  0.77           H  
ATOM    182 2HB  SER A  12      24.930   8.201 -14.473  1.00  0.77           H  
ATOM    183  HG  SER A  12      23.552   6.843 -15.576  1.00  0.77           H  
ATOM    184  N   ALA A  13      27.142   7.275 -11.378  1.00  0.80           N  
ATOM    185  CA  ALA A  13      27.736   8.112 -10.323  1.00  0.80           C  
ATOM    186  C   ALA A  13      29.228   8.350 -10.463  1.00  0.80           C  
ATOM    187  O   ALA A  13      29.958   7.621 -11.146  1.00  0.80           O  
ATOM    188  CB  ALA A  13      27.531   7.488  -8.959  1.00  0.80           C  
ATOM    189  H   ALA A  13      27.027   6.293 -11.155  1.00  0.80           H  
ATOM    190  HA  ALA A  13      27.239   9.080 -10.353  1.00  0.80           H  
ATOM    191 1HB  ALA A  13      27.940   8.150  -8.193  1.00  0.80           H  
ATOM    192 2HB  ALA A  13      26.487   7.351  -8.784  1.00  0.80           H  
ATOM    193 3HB  ALA A  13      28.042   6.531  -8.913  1.00  0.80           H  
ATOM    194  N   ASP A  14      29.709   9.372  -9.760  1.00  0.82           N  
ATOM    195  CA  ASP A  14      31.143   9.620  -9.737  1.00  0.82           C  
ATOM    196  C   ASP A  14      31.783   8.703  -8.706  1.00  0.82           C  
ATOM    197  O   ASP A  14      32.029   9.108  -7.570  1.00  0.82           O  
ATOM    198  CB  ASP A  14      31.478  11.085  -9.419  1.00  0.82           C  
ATOM    199  CG  ASP A  14      32.999  11.388  -9.481  1.00  0.82           C  
ATOM    200  OD1 ASP A  14      33.743  10.482  -9.802  1.00  0.82           O  
ATOM    201  OD2 ASP A  14      33.397  12.518  -9.199  1.00  0.82           O  
ATOM    202  H   ASP A  14      29.069   9.952  -9.194  1.00  0.82           H  
ATOM    203  HA  ASP A  14      31.555   9.379 -10.716  1.00  0.82           H  
ATOM    204 1HB  ASP A  14      30.957  11.737 -10.122  1.00  0.82           H  
ATOM    205 2HB  ASP A  14      31.110  11.327  -8.418  1.00  0.82           H  
ATOM    206  N   PHE A  15      32.111   7.482  -9.133  1.00  0.83           N  
ATOM    207  CA  PHE A  15      32.620   6.446  -8.225  1.00  0.83           C  
ATOM    208  C   PHE A  15      33.912   6.829  -7.506  1.00  0.83           C  
ATOM    209  O   PHE A  15      34.169   6.359  -6.394  1.00  0.83           O  
ATOM    210  CB  PHE A  15      32.857   5.127  -8.971  1.00  0.83           C  
ATOM    211  CG  PHE A  15      31.615   4.326  -9.191  1.00  0.83           C  
ATOM    212  CD1 PHE A  15      31.019   4.227 -10.423  1.00  0.83           C  
ATOM    213  CD2 PHE A  15      31.049   3.652  -8.136  1.00  0.83           C  
ATOM    214  CE1 PHE A  15      29.883   3.466 -10.585  1.00  0.83           C  
ATOM    215  CE2 PHE A  15      29.915   2.906  -8.297  1.00  0.83           C  
ATOM    216  CZ  PHE A  15      29.332   2.804  -9.509  1.00  0.83           C  
ATOM    217  H   PHE A  15      31.867   7.263 -10.101  1.00  0.83           H  
ATOM    218  HA  PHE A  15      31.853   6.271  -7.476  1.00  0.83           H  
ATOM    219 1HB  PHE A  15      33.303   5.336  -9.942  1.00  0.83           H  
ATOM    220 2HB  PHE A  15      33.561   4.514  -8.412  1.00  0.83           H  
ATOM    221  HD1 PHE A  15      31.447   4.755 -11.276  1.00  0.83           H  
ATOM    222  HD2 PHE A  15      31.518   3.725  -7.159  1.00  0.83           H  
ATOM    223  HE1 PHE A  15      29.421   3.402 -11.566  1.00  0.83           H  
ATOM    224  HE2 PHE A  15      29.490   2.404  -7.463  1.00  0.83           H  
ATOM    225  HZ  PHE A  15      28.431   2.215  -9.634  1.00  0.83           H  
ATOM    226  N   ALA A  16      34.691   7.741  -8.082  1.00  0.85           N  
ATOM    227  CA  ALA A  16      35.933   8.203  -7.462  1.00  0.85           C  
ATOM    228  C   ALA A  16      35.647   8.815  -6.090  1.00  0.85           C  
ATOM    229  O   ALA A  16      36.510   8.850  -5.211  1.00  0.85           O  
ATOM    230  CB  ALA A  16      36.616   9.232  -8.341  1.00  0.85           C  
ATOM    231  H   ALA A  16      34.411   8.136  -8.977  1.00  0.85           H  
ATOM    232  HA  ALA A  16      36.588   7.344  -7.326  1.00  0.85           H  
ATOM    233 1HB  ALA A  16      37.542   9.556  -7.870  1.00  0.85           H  
ATOM    234 2HB  ALA A  16      36.833   8.796  -9.313  1.00  0.85           H  
ATOM    235 3HB  ALA A  16      35.950  10.092  -8.470  1.00  0.85           H  
ATOM    236  N   ARG A  17      34.440   9.351  -5.947  1.00  0.85           N  
ATOM    237  CA  ARG A  17      33.949  10.010  -4.761  1.00  0.85           C  
ATOM    238  C   ARG A  17      32.586   9.409  -4.412  1.00  0.85           C  
ATOM    239  O   ARG A  17      31.682  10.115  -3.954  1.00  0.85           O  
ATOM    240  CB  ARG A  17      33.806  11.499  -5.017  1.00  0.85           C  
ATOM    241  CG  ARG A  17      35.100  12.243  -5.303  1.00  0.85           C  
ATOM    242  CD  ARG A  17      34.856  13.704  -5.491  1.00  0.85           C  
ATOM    243  NE  ARG A  17      34.099  13.979  -6.718  1.00  0.85           N  
ATOM    244  CZ  ARG A  17      33.493  15.138  -7.020  1.00  0.85           C  
ATOM    245  NH1 ARG A  17      33.540  16.170  -6.202  1.00  0.85           N  
ATOM    246  NH2 ARG A  17      32.848  15.207  -8.163  1.00  0.85           N  
ATOM    247  H   ARG A  17      33.775   9.270  -6.717  1.00  0.85           H  
ATOM    248  HA  ARG A  17      34.641   9.839  -3.937  1.00  0.85           H  
ATOM    249 1HB  ARG A  17      33.150  11.648  -5.881  1.00  0.85           H  
ATOM    250 2HB  ARG A  17      33.330  11.976  -4.159  1.00  0.85           H  
ATOM    251 1HG  ARG A  17      35.795  12.103  -4.475  1.00  0.85           H  
ATOM    252 2HG  ARG A  17      35.541  11.854  -6.223  1.00  0.85           H  
ATOM    253 1HD  ARG A  17      34.286  14.088  -4.642  1.00  0.85           H  
ATOM    254 2HD  ARG A  17      35.809  14.226  -5.554  1.00  0.85           H  
ATOM    255  HE  ARG A  17      34.006  13.234  -7.434  1.00  0.85           H  
ATOM    256 1HH1 ARG A  17      34.038  16.096  -5.324  1.00  0.85           H  
ATOM    257 2HH1 ARG A  17      33.077  17.031  -6.450  1.00  0.85           H  
ATOM    258 1HH2 ARG A  17      32.840  14.358  -8.759  1.00  0.85           H  
ATOM    259 2HH2 ARG A  17      32.377  16.051  -8.442  1.00  0.85           H  
ATOM    260  N   LEU A  18      32.432   8.093  -4.615  1.00  0.85           N  
ATOM    261  CA  LEU A  18      31.139   7.434  -4.408  1.00  0.85           C  
ATOM    262  C   LEU A  18      30.443   7.793  -3.106  1.00  0.85           C  
ATOM    263  O   LEU A  18      29.242   8.044  -3.094  1.00  0.85           O  
ATOM    264  CB  LEU A  18      31.299   5.911  -4.395  1.00  0.85           C  
ATOM    265  CG  LEU A  18      29.996   5.137  -4.237  1.00  0.85           C  
ATOM    266  CD1 LEU A  18      29.092   5.437  -5.447  1.00  0.85           C  
ATOM    267  CD2 LEU A  18      30.308   3.650  -4.119  1.00  0.85           C  
ATOM    268  H   LEU A  18      33.208   7.542  -4.991  1.00  0.85           H  
ATOM    269  HA  LEU A  18      30.490   7.716  -5.238  1.00  0.85           H  
ATOM    270 1HB  LEU A  18      31.776   5.592  -5.309  1.00  0.85           H  
ATOM    271 2HB  LEU A  18      31.947   5.638  -3.565  1.00  0.85           H  
ATOM    272  HG  LEU A  18      29.472   5.474  -3.340  1.00  0.85           H  
ATOM    273 1HD1 LEU A  18      28.155   4.909  -5.336  1.00  0.85           H  
ATOM    274 2HD1 LEU A  18      28.897   6.506  -5.499  1.00  0.85           H  
ATOM    275 3HD1 LEU A  18      29.572   5.130  -6.355  1.00  0.85           H  
ATOM    276 1HD2 LEU A  18      29.393   3.094  -4.018  1.00  0.85           H  
ATOM    277 2HD2 LEU A  18      30.831   3.317  -5.006  1.00  0.85           H  
ATOM    278 3HD2 LEU A  18      30.935   3.481  -3.244  1.00  0.85           H  
ATOM    279  N   GLY A  19      31.176   7.806  -2.000  1.00  0.84           N  
ATOM    280  CA  GLY A  19      30.558   8.080  -0.708  1.00  0.84           C  
ATOM    281  C   GLY A  19      29.827   9.411  -0.705  1.00  0.84           C  
ATOM    282  O   GLY A  19      28.624   9.472  -0.438  1.00  0.84           O  
ATOM    283  H   GLY A  19      32.164   7.611  -2.062  1.00  0.84           H  
ATOM    284 1HA  GLY A  19      29.864   7.277  -0.456  1.00  0.84           H  
ATOM    285 2HA  GLY A  19      31.330   8.097   0.059  1.00  0.84           H  
ATOM    286  N   GLU A  20      30.561  10.479  -1.006  1.00  0.82           N  
ATOM    287  CA  GLU A  20      29.990  11.813  -1.007  1.00  0.82           C  
ATOM    288  C   GLU A  20      28.903  11.977  -2.067  1.00  0.82           C  
ATOM    289  O   GLU A  20      27.888  12.630  -1.814  1.00  0.82           O  
ATOM    290  CB  GLU A  20      31.094  12.856  -1.220  1.00  0.82           C  
ATOM    291  CG  GLU A  20      32.064  13.001  -0.043  1.00  0.82           C  
ATOM    292  CD  GLU A  20      33.185  13.993  -0.301  1.00  0.82           C  
ATOM    293  OE1 GLU A  20      33.302  14.467  -1.408  1.00  0.82           O  
ATOM    294  OE2 GLU A  20      33.923  14.271   0.616  1.00  0.82           O  
ATOM    295  H   GLU A  20      31.534  10.355  -1.243  1.00  0.82           H  
ATOM    296  HA  GLU A  20      29.535  11.986  -0.031  1.00  0.82           H  
ATOM    297 1HB  GLU A  20      31.676  12.587  -2.105  1.00  0.82           H  
ATOM    298 2HB  GLU A  20      30.643  13.829  -1.408  1.00  0.82           H  
ATOM    299 1HG  GLU A  20      31.504  13.323   0.834  1.00  0.82           H  
ATOM    300 2HG  GLU A  20      32.493  12.023   0.174  1.00  0.82           H  
ATOM    301  N   ASP A  21      29.090  11.363  -3.241  1.00  0.80           N  
ATOM    302  CA  ASP A  21      28.132  11.521  -4.334  1.00  0.80           C  
ATOM    303  C   ASP A  21      26.806  10.836  -3.971  1.00  0.80           C  
ATOM    304  O   ASP A  21      25.721  11.350  -4.263  1.00  0.80           O  
ATOM    305  CB  ASP A  21      28.762  10.970  -5.621  1.00  0.80           C  
ATOM    306  CG  ASP A  21      28.167  11.474  -6.952  1.00  0.80           C  
ATOM    307  OD1 ASP A  21      28.121  12.698  -7.149  1.00  0.80           O  
ATOM    308  OD2 ASP A  21      27.864  10.662  -7.803  1.00  0.80           O  
ATOM    309  H   ASP A  21      29.938  10.814  -3.397  1.00  0.80           H  
ATOM    310  HA  ASP A  21      27.941  12.583  -4.472  1.00  0.80           H  
ATOM    311 1HB  ASP A  21      29.834  11.195  -5.614  1.00  0.80           H  
ATOM    312 2HB  ASP A  21      28.681   9.879  -5.600  1.00  0.80           H  
ATOM    313  N   VAL A  22      26.878   9.706  -3.269  1.00  0.77           N  
ATOM    314  CA  VAL A  22      25.665   9.046  -2.826  1.00  0.77           C  
ATOM    315  C   VAL A  22      24.991   9.856  -1.734  1.00  0.77           C  
ATOM    316  O   VAL A  22      23.779  10.062  -1.792  1.00  0.77           O  
ATOM    317  CB  VAL A  22      25.943   7.609  -2.387  1.00  0.77           C  
ATOM    318  CG1 VAL A  22      24.746   7.012  -1.752  1.00  0.77           C  
ATOM    319  CG2 VAL A  22      26.280   6.820  -3.625  1.00  0.77           C  
ATOM    320  H   VAL A  22      27.783   9.282  -3.057  1.00  0.77           H  
ATOM    321  HA  VAL A  22      24.983   8.993  -3.676  1.00  0.77           H  
ATOM    322  HB  VAL A  22      26.776   7.592  -1.675  1.00  0.77           H  
ATOM    323 1HG1 VAL A  22      24.974   5.990  -1.473  1.00  0.77           H  
ATOM    324 2HG1 VAL A  22      24.491   7.586  -0.866  1.00  0.77           H  
ATOM    325 3HG1 VAL A  22      23.922   7.032  -2.455  1.00  0.77           H  
ATOM    326 1HG2 VAL A  22      26.482   5.816  -3.364  1.00  0.77           H  
ATOM    327 2HG2 VAL A  22      25.437   6.855  -4.311  1.00  0.77           H  
ATOM    328 3HG2 VAL A  22      27.147   7.255  -4.101  1.00  0.77           H  
ATOM    329  N   ASP A  23      25.761  10.352  -0.753  1.00  0.75           N  
ATOM    330  CA  ASP A  23      25.158  11.176   0.292  1.00  0.75           C  
ATOM    331  C   ASP A  23      24.509  12.433  -0.283  1.00  0.75           C  
ATOM    332  O   ASP A  23      23.441  12.836   0.171  1.00  0.75           O  
ATOM    333  CB  ASP A  23      26.173  11.554   1.373  1.00  0.75           C  
ATOM    334  CG  ASP A  23      26.505  10.401   2.325  1.00  0.75           C  
ATOM    335  OD1 ASP A  23      25.797   9.414   2.314  1.00  0.75           O  
ATOM    336  OD2 ASP A  23      27.435  10.538   3.085  1.00  0.75           O  
ATOM    337  H   ASP A  23      26.764  10.151  -0.732  1.00  0.75           H  
ATOM    338  HA  ASP A  23      24.378  10.589   0.772  1.00  0.75           H  
ATOM    339 1HB  ASP A  23      27.098  11.877   0.888  1.00  0.75           H  
ATOM    340 2HB  ASP A  23      25.796  12.396   1.950  1.00  0.75           H  
ATOM    341  N   LYS A  24      25.120  13.029  -1.310  1.00  0.72           N  
ATOM    342  CA  LYS A  24      24.564  14.201  -1.988  1.00  0.72           C  
ATOM    343  C   LYS A  24      23.156  13.895  -2.492  1.00  0.72           C  
ATOM    344  O   LYS A  24      22.190  14.613  -2.201  1.00  0.72           O  
ATOM    345  CB  LYS A  24      25.476  14.549  -3.167  1.00  0.72           C  
ATOM    346  CG  LYS A  24      25.098  15.696  -4.018  1.00  0.72           C  
ATOM    347  CD  LYS A  24      26.075  15.815  -5.182  1.00  0.72           C  
ATOM    348  CE  LYS A  24      25.812  14.711  -6.220  1.00  0.72           C  
ATOM    349  NZ  LYS A  24      26.807  14.720  -7.335  1.00  0.72           N  
ATOM    350  H   LYS A  24      26.023  12.675  -1.625  1.00  0.72           H  
ATOM    351  HA  LYS A  24      24.517  15.032  -1.284  1.00  0.72           H  
ATOM    352 1HB  LYS A  24      26.485  14.729  -2.797  1.00  0.72           H  
ATOM    353 2HB  LYS A  24      25.536  13.703  -3.824  1.00  0.72           H  
ATOM    354 1HG  LYS A  24      24.124  15.485  -4.421  1.00  0.72           H  
ATOM    355 2HG  LYS A  24      25.070  16.618  -3.443  1.00  0.72           H  
ATOM    356 1HD  LYS A  24      25.971  16.791  -5.658  1.00  0.72           H  
ATOM    357 2HD  LYS A  24      27.095  15.712  -4.814  1.00  0.72           H  
ATOM    358 1HE  LYS A  24      25.849  13.737  -5.727  1.00  0.72           H  
ATOM    359 2HE  LYS A  24      24.815  14.857  -6.636  1.00  0.72           H  
ATOM    360 1HZ  LYS A  24      26.595  13.968  -7.982  1.00  0.72           H  
ATOM    361 2HZ  LYS A  24      26.796  15.594  -7.821  1.00  0.72           H  
ATOM    362 3HZ  LYS A  24      27.744  14.542  -6.958  1.00  0.72           H  
ATOM    363  N   VAL A  25      23.053  12.789  -3.217  1.00  0.70           N  
ATOM    364  CA  VAL A  25      21.805  12.319  -3.780  1.00  0.70           C  
ATOM    365  C   VAL A  25      20.777  11.921  -2.715  1.00  0.70           C  
ATOM    366  O   VAL A  25      19.587  12.241  -2.838  1.00  0.70           O  
ATOM    367  CB  VAL A  25      22.134  11.196  -4.770  1.00  0.70           C  
ATOM    368  CG1 VAL A  25      20.953  10.509  -5.228  1.00  0.70           C  
ATOM    369  CG2 VAL A  25      22.799  11.852  -5.964  1.00  0.70           C  
ATOM    370  H   VAL A  25      23.900  12.247  -3.407  1.00  0.70           H  
ATOM    371  HA  VAL A  25      21.380  13.137  -4.361  1.00  0.70           H  
ATOM    372  HB  VAL A  25      22.803  10.468  -4.304  1.00  0.70           H  
ATOM    373 1HG1 VAL A  25      21.257   9.748  -5.945  1.00  0.70           H  
ATOM    374 2HG1 VAL A  25      20.476  10.048  -4.383  1.00  0.70           H  
ATOM    375 3HG1 VAL A  25      20.287  11.206  -5.696  1.00  0.70           H  
ATOM    376 1HG2 VAL A  25      23.038  11.107  -6.683  1.00  0.70           H  
ATOM    377 2HG2 VAL A  25      22.115  12.575  -6.410  1.00  0.70           H  
ATOM    378 3HG2 VAL A  25      23.706  12.359  -5.641  1.00  0.70           H  
ATOM    379  N   LEU A  26      21.214  11.233  -1.670  1.00  0.68           N  
ATOM    380  CA  LEU A  26      20.277  10.882  -0.617  1.00  0.68           C  
ATOM    381  C   LEU A  26      19.775  12.137   0.108  1.00  0.68           C  
ATOM    382  O   LEU A  26      18.579  12.277   0.359  1.00  0.68           O  
ATOM    383  CB  LEU A  26      20.942   9.921   0.365  1.00  0.68           C  
ATOM    384  CG  LEU A  26      21.249   8.527  -0.216  1.00  0.68           C  
ATOM    385  CD1 LEU A  26      22.048   7.724   0.811  1.00  0.68           C  
ATOM    386  CD2 LEU A  26      19.934   7.850  -0.617  1.00  0.68           C  
ATOM    387  H   LEU A  26      22.193  10.957  -1.608  1.00  0.68           H  
ATOM    388  HA  LEU A  26      19.422  10.381  -1.059  1.00  0.68           H  
ATOM    389 1HB  LEU A  26      21.882  10.362   0.695  1.00  0.68           H  
ATOM    390 2HB  LEU A  26      20.292   9.796   1.228  1.00  0.68           H  
ATOM    391  HG  LEU A  26      21.867   8.627  -1.104  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26      22.276   6.753   0.395  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26      22.979   8.251   1.041  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26      21.467   7.609   1.719  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26      20.132   6.870  -1.042  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26      19.286   7.749   0.249  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26      19.437   8.455  -1.346  1.00  0.68           H  
ATOM    398  N   ALA A  27      20.667  13.103   0.365  1.00  0.66           N  
ATOM    399  CA  ALA A  27      20.299  14.343   1.051  1.00  0.66           C  
ATOM    400  C   ALA A  27      19.243  15.099   0.266  1.00  0.66           C  
ATOM    401  O   ALA A  27      18.324  15.696   0.831  1.00  0.66           O  
ATOM    402  CB  ALA A  27      21.522  15.226   1.223  1.00  0.66           C  
ATOM    403  H   ALA A  27      21.643  12.964   0.125  1.00  0.66           H  
ATOM    404  HA  ALA A  27      19.889  14.088   2.025  1.00  0.66           H  
ATOM    405 1HB  ALA A  27      21.242  16.137   1.746  1.00  0.66           H  
ATOM    406 2HB  ALA A  27      22.275  14.689   1.798  1.00  0.66           H  
ATOM    407 3HB  ALA A  27      21.927  15.476   0.244  1.00  0.66           H  
ATOM    408  N   ALA A  28      19.370  15.034  -1.051  1.00  0.65           N  
ATOM    409  CA  ALA A  28      18.484  15.658  -2.013  1.00  0.65           C  
ATOM    410  C   ALA A  28      17.060  15.112  -1.984  1.00  0.65           C  
ATOM    411  O   ALA A  28      16.141  15.760  -2.493  1.00  0.65           O  
ATOM    412  CB  ALA A  28      19.061  15.471  -3.375  1.00  0.65           C  
ATOM    413  H   ALA A  28      20.185  14.544  -1.426  1.00  0.65           H  
ATOM    414  HA  ALA A  28      18.436  16.722  -1.783  1.00  0.65           H  
ATOM    415 1HB  ALA A  28      18.448  15.945  -4.085  1.00  0.65           H  
ATOM    416 2HB  ALA A  28      20.027  15.887  -3.371  1.00  0.65           H  
ATOM    417 3HB  ALA A  28      19.118  14.433  -3.592  1.00  0.65           H  
ATOM    418  N   GLY A  29      16.869  13.911  -1.438  1.00  0.64           N  
ATOM    419  CA  GLY A  29      15.557  13.298  -1.433  1.00  0.64           C  
ATOM    420  C   GLY A  29      15.514  11.884  -2.018  1.00  0.64           C  
ATOM    421  O   GLY A  29      14.428  11.329  -2.179  1.00  0.64           O  
ATOM    422  H   GLY A  29      17.635  13.419  -0.979  1.00  0.64           H  
ATOM    423 1HA  GLY A  29      15.200  13.264  -0.404  1.00  0.64           H  
ATOM    424 2HA  GLY A  29      14.862  13.931  -1.978  1.00  0.64           H  
ATOM    425  N   ALA A  30      16.649  11.303  -2.423  1.00  0.63           N  
ATOM    426  CA  ALA A  30      16.579   9.919  -2.896  1.00  0.63           C  
ATOM    427  C   ALA A  30      16.395   9.012  -1.685  1.00  0.63           C  
ATOM    428  O   ALA A  30      16.866   9.332  -0.592  1.00  0.63           O  
ATOM    429  CB  ALA A  30      17.798   9.528  -3.676  1.00  0.63           C  
ATOM    430  H   ALA A  30      17.556  11.769  -2.363  1.00  0.63           H  
ATOM    431  HA  ALA A  30      15.704   9.809  -3.536  1.00  0.63           H  
ATOM    432 1HB  ALA A  30      17.691   8.504  -3.988  1.00  0.63           H  
ATOM    433 2HB  ALA A  30      17.892  10.178  -4.542  1.00  0.63           H  
ATOM    434 3HB  ALA A  30      18.662   9.626  -3.065  1.00  0.63           H  
ATOM    435  N   ASP A  31      15.715   7.888  -1.868  1.00  0.63           N  
ATOM    436  CA  ASP A  31      15.463   6.978  -0.761  1.00  0.63           C  
ATOM    437  C   ASP A  31      16.400   5.769  -0.719  1.00  0.63           C  
ATOM    438  O   ASP A  31      16.776   5.298   0.353  1.00  0.63           O  
ATOM    439  CB  ASP A  31      14.037   6.454  -0.919  1.00  0.63           C  
ATOM    440  CG  ASP A  31      12.977   7.563  -0.886  1.00  0.63           C  
ATOM    441  OD1 ASP A  31      12.872   8.246   0.104  1.00  0.63           O  
ATOM    442  OD2 ASP A  31      12.316   7.756  -1.907  1.00  0.63           O  
ATOM    443  H   ASP A  31      15.367   7.640  -2.790  1.00  0.63           H  
ATOM    444  HA  ASP A  31      15.562   7.530   0.173  1.00  0.63           H  
ATOM    445 1HB  ASP A  31      13.961   5.925  -1.872  1.00  0.63           H  
ATOM    446 2HB  ASP A  31      13.823   5.734  -0.130  1.00  0.63           H  
ATOM    447  N   ILE A  32      16.715   5.254  -1.905  1.00  0.62           N  
ATOM    448  CA  ILE A  32      17.452   4.001  -2.131  1.00  0.62           C  
ATOM    449  C   ILE A  32      18.658   4.136  -3.056  1.00  0.62           C  
ATOM    450  O   ILE A  32      18.626   4.901  -4.011  1.00  0.62           O  
ATOM    451  CB  ILE A  32      16.501   2.943  -2.702  1.00  0.62           C  
ATOM    452  CG1 ILE A  32      15.387   2.604  -1.703  1.00  0.62           C  
ATOM    453  CG2 ILE A  32      17.237   1.704  -3.159  1.00  0.62           C  
ATOM    454  CD1 ILE A  32      14.280   1.767  -2.317  1.00  0.62           C  
ATOM    455  H   ILE A  32      16.359   5.741  -2.728  1.00  0.62           H  
ATOM    456  HA  ILE A  32      17.816   3.640  -1.168  1.00  0.62           H  
ATOM    457  HB  ILE A  32      16.008   3.382  -3.524  1.00  0.62           H  
ATOM    458 1HG1 ILE A  32      15.819   2.060  -0.866  1.00  0.62           H  
ATOM    459 2HG1 ILE A  32      14.940   3.511  -1.333  1.00  0.62           H  
ATOM    460 1HG2 ILE A  32      16.514   1.024  -3.584  1.00  0.62           H  
ATOM    461 2HG2 ILE A  32      17.966   1.949  -3.918  1.00  0.62           H  
ATOM    462 3HG2 ILE A  32      17.738   1.225  -2.315  1.00  0.62           H  
ATOM    463 1HD1 ILE A  32      13.523   1.559  -1.565  1.00  0.62           H  
ATOM    464 2HD1 ILE A  32      13.828   2.314  -3.148  1.00  0.62           H  
ATOM    465 3HD1 ILE A  32      14.700   0.822  -2.687  1.00  0.62           H  
ATOM    466  N   VAL A  33      19.746   3.444  -2.754  1.00  0.63           N  
ATOM    467  CA  VAL A  33      20.883   3.467  -3.672  1.00  0.63           C  
ATOM    468  C   VAL A  33      20.866   2.180  -4.507  1.00  0.63           C  
ATOM    469  O   VAL A  33      20.894   1.090  -3.938  1.00  0.63           O  
ATOM    470  CB  VAL A  33      22.176   3.543  -2.869  1.00  0.63           C  
ATOM    471  CG1 VAL A  33      23.363   3.566  -3.753  1.00  0.63           C  
ATOM    472  CG2 VAL A  33      22.115   4.736  -2.010  1.00  0.63           C  
ATOM    473  H   VAL A  33      19.761   2.835  -1.933  1.00  0.63           H  
ATOM    474  HA  VAL A  33      20.806   4.329  -4.336  1.00  0.63           H  
ATOM    475  HB  VAL A  33      22.255   2.651  -2.240  1.00  0.63           H  
ATOM    476 1HG1 VAL A  33      24.266   3.617  -3.156  1.00  0.63           H  
ATOM    477 2HG1 VAL A  33      23.386   2.670  -4.379  1.00  0.63           H  
ATOM    478 3HG1 VAL A  33      23.286   4.445  -4.370  1.00  0.63           H  
ATOM    479 1HG2 VAL A  33      22.999   4.785  -1.409  1.00  0.63           H  
ATOM    480 2HG2 VAL A  33      22.031   5.627  -2.630  1.00  0.63           H  
ATOM    481 3HG2 VAL A  33      21.249   4.657  -1.377  1.00  0.63           H  
ATOM    482  N   HIS A  34      20.791   2.303  -5.835  1.00  0.63           N  
ATOM    483  CA  HIS A  34      20.716   1.143  -6.735  1.00  0.63           C  
ATOM    484  C   HIS A  34      22.041   0.881  -7.468  1.00  0.63           C  
ATOM    485  O   HIS A  34      22.698   1.815  -7.921  1.00  0.63           O  
ATOM    486  CB  HIS A  34      19.606   1.338  -7.777  1.00  0.63           C  
ATOM    487  CG  HIS A  34      19.481   0.230  -8.751  1.00  0.63           C  
ATOM    488  ND1 HIS A  34      18.766  -0.912  -8.501  1.00  0.63           N  
ATOM    489  CD2 HIS A  34      20.039   0.070  -9.969  1.00  0.63           C  
ATOM    490  CE1 HIS A  34      18.869  -1.718  -9.541  1.00  0.63           C  
ATOM    491  NE2 HIS A  34      19.650  -1.139 -10.441  1.00  0.63           N  
ATOM    492  H   HIS A  34      20.766   3.234  -6.262  1.00  0.63           H  
ATOM    493  HA  HIS A  34      20.476   0.258  -6.157  1.00  0.63           H  
ATOM    494 1HB  HIS A  34      18.648   1.438  -7.264  1.00  0.63           H  
ATOM    495 2HB  HIS A  34      19.763   2.257  -8.318  1.00  0.63           H  
ATOM    496  HD2 HIS A  34      20.690   0.763 -10.477  1.00  0.63           H  
ATOM    497  HE1 HIS A  34      18.400  -2.687  -9.624  1.00  0.63           H  
ATOM    498  HE2 HIS A  34      19.959  -1.506 -11.367  1.00  0.63           H  
ATOM    499  N   PHE A  35      22.425  -0.391  -7.619  1.00  0.64           N  
ATOM    500  CA  PHE A  35      23.650  -0.733  -8.360  1.00  0.64           C  
ATOM    501  C   PHE A  35      23.544  -1.986  -9.247  1.00  0.64           C  
ATOM    502  O   PHE A  35      23.165  -3.061  -8.776  1.00  0.64           O  
ATOM    503  CB  PHE A  35      24.815  -0.928  -7.402  1.00  0.64           C  
ATOM    504  CG  PHE A  35      26.105  -1.229  -8.104  1.00  0.64           C  
ATOM    505  CD1 PHE A  35      26.593  -0.378  -9.098  1.00  0.64           C  
ATOM    506  CD2 PHE A  35      26.826  -2.360  -7.790  1.00  0.64           C  
ATOM    507  CE1 PHE A  35      27.767  -0.657  -9.749  1.00  0.64           C  
ATOM    508  CE2 PHE A  35      27.995  -2.637  -8.445  1.00  0.64           C  
ATOM    509  CZ  PHE A  35      28.468  -1.784  -9.427  1.00  0.64           C  
ATOM    510  H   PHE A  35      21.858  -1.122  -7.192  1.00  0.64           H  
ATOM    511  HA  PHE A  35      23.888   0.106  -9.013  1.00  0.64           H  
ATOM    512 1HB  PHE A  35      24.942  -0.041  -6.798  1.00  0.64           H  
ATOM    513 2HB  PHE A  35      24.594  -1.753  -6.727  1.00  0.64           H  
ATOM    514  HD1 PHE A  35      26.028   0.509  -9.360  1.00  0.64           H  
ATOM    515  HD2 PHE A  35      26.456  -3.038  -7.019  1.00  0.64           H  
ATOM    516  HE1 PHE A  35      28.136   0.010 -10.521  1.00  0.64           H  
ATOM    517  HE2 PHE A  35      28.543  -3.526  -8.186  1.00  0.64           H  
ATOM    518  HZ  PHE A  35      29.383  -2.002  -9.941  1.00  0.64           H  
ATOM    519  N   ASP A  36      23.864  -1.818 -10.538  1.00  0.66           N  
ATOM    520  CA  ASP A  36      23.864  -2.924 -11.500  1.00  0.66           C  
ATOM    521  C   ASP A  36      25.174  -3.704 -11.507  1.00  0.66           C  
ATOM    522  O   ASP A  36      26.262  -3.120 -11.541  1.00  0.66           O  
ATOM    523  CB  ASP A  36      23.674  -2.430 -12.922  1.00  0.66           C  
ATOM    524  CG  ASP A  36      22.295  -1.845 -13.282  1.00  0.66           C  
ATOM    525  OD1 ASP A  36      21.305  -2.096 -12.602  1.00  0.66           O  
ATOM    526  OD2 ASP A  36      22.257  -1.154 -14.268  1.00  0.66           O  
ATOM    527  H   ASP A  36      24.147  -0.900 -10.851  1.00  0.66           H  
ATOM    528  HA  ASP A  36      23.073  -3.618 -11.242  1.00  0.66           H  
ATOM    529 1HB  ASP A  36      24.423  -1.679 -13.121  1.00  0.66           H  
ATOM    530 2HB  ASP A  36      23.876  -3.263 -13.592  1.00  0.66           H  
ATOM    531  N   VAL A  37      25.066  -5.021 -11.583  1.00  0.68           N  
ATOM    532  CA  VAL A  37      26.233  -5.881 -11.655  1.00  0.68           C  
ATOM    533  C   VAL A  37      26.246  -6.657 -12.970  1.00  0.68           C  
ATOM    534  O   VAL A  37      25.322  -7.424 -13.264  1.00  0.68           O  
ATOM    535  CB  VAL A  37      26.219  -6.834 -10.491  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      27.434  -7.717 -10.494  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      26.052  -6.040  -9.265  1.00  0.68           C  
ATOM    538  H   VAL A  37      24.148  -5.446 -11.533  1.00  0.68           H  
ATOM    539  HA  VAL A  37      27.114  -5.295 -11.552  1.00  0.68           H  
ATOM    540  HB  VAL A  37      25.387  -7.475 -10.608  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      27.380  -8.420  -9.671  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      27.471  -8.250 -11.424  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      28.326  -7.105 -10.397  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      25.969  -6.703  -8.455  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      26.899  -5.372  -9.135  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      25.138  -5.461  -9.337  1.00  0.68           H  
ATOM    547  N   MET A  38      27.289  -6.451 -13.771  1.00  0.70           N  
ATOM    548  CA  MET A  38      27.373  -7.135 -15.073  1.00  0.70           C  
ATOM    549  C   MET A  38      28.720  -7.842 -15.244  1.00  0.70           C  
ATOM    550  O   MET A  38      29.746  -7.343 -14.768  1.00  0.70           O  
ATOM    551  CB  MET A  38      27.126  -6.118 -16.172  1.00  0.70           C  
ATOM    552  CG  MET A  38      25.735  -5.454 -16.084  1.00  0.70           C  
ATOM    553  SD  MET A  38      25.483  -4.131 -17.229  1.00  0.70           S  
ATOM    554  CE  MET A  38      23.769  -3.769 -16.906  1.00  0.70           C  
ATOM    555  H   MET A  38      27.985  -5.767 -13.472  1.00  0.70           H  
ATOM    556  HA  MET A  38      26.595  -7.901 -15.122  1.00  0.70           H  
ATOM    557 1HB  MET A  38      27.898  -5.375 -16.178  1.00  0.70           H  
ATOM    558 2HB  MET A  38      27.178  -6.621 -17.143  1.00  0.70           H  
ATOM    559 1HG  MET A  38      24.979  -6.211 -16.268  1.00  0.70           H  
ATOM    560 2HG  MET A  38      25.578  -5.053 -15.093  1.00  0.70           H  
ATOM    561 1HE  MET A  38      23.448  -2.951 -17.531  1.00  0.70           H  
ATOM    562 2HE  MET A  38      23.166  -4.653 -17.116  1.00  0.70           H  
ATOM    563 3HE  MET A  38      23.648  -3.486 -15.866  1.00  0.70           H  
ATOM    564  N   ASP A  39      28.720  -8.975 -15.974  1.00  0.74           N  
ATOM    565  CA  ASP A  39      29.935  -9.793 -16.169  1.00  0.74           C  
ATOM    566  C   ASP A  39      30.256 -10.225 -17.606  1.00  0.74           C  
ATOM    567  O   ASP A  39      30.985 -11.196 -17.796  1.00  0.74           O  
ATOM    568  CB  ASP A  39      29.827 -11.089 -15.371  1.00  0.74           C  
ATOM    569  CG  ASP A  39      28.696 -12.015 -15.881  1.00  0.74           C  
ATOM    570  OD1 ASP A  39      28.010 -11.654 -16.830  1.00  0.74           O  
ATOM    571  OD2 ASP A  39      28.514 -13.075 -15.309  1.00  0.74           O  
ATOM    572  H   ASP A  39      27.840  -9.301 -16.353  1.00  0.74           H  
ATOM    573  HA  ASP A  39      30.778  -9.230 -15.782  1.00  0.74           H  
ATOM    574 1HB  ASP A  39      30.772 -11.629 -15.430  1.00  0.74           H  
ATOM    575 2HB  ASP A  39      29.650 -10.858 -14.320  1.00  0.74           H  
ATOM    576  N   ASN A  40      29.676  -9.562 -18.602  1.00  0.77           N  
ATOM    577  CA  ASN A  40      29.839  -9.901 -20.027  1.00  0.77           C  
ATOM    578  C   ASN A  40      29.261 -11.243 -20.475  1.00  0.77           C  
ATOM    579  O   ASN A  40      29.428 -11.613 -21.638  1.00  0.77           O  
ATOM    580  CB  ASN A  40      31.296  -9.848 -20.459  1.00  0.77           C  
ATOM    581  CG  ASN A  40      31.824  -8.518 -20.414  1.00  0.77           C  
ATOM    582  OD1 ASN A  40      31.153  -7.652 -19.885  1.00  0.77           O  
ATOM    583  ND2 ASN A  40      32.999  -8.298 -20.953  1.00  0.77           N  
ATOM    584  H   ASN A  40      29.089  -8.768 -18.376  1.00  0.77           H  
ATOM    585  HA  ASN A  40      29.319  -9.153 -20.604  1.00  0.77           H  
ATOM    586 1HB  ASN A  40      31.918 -10.497 -19.861  1.00  0.77           H  
ATOM    587 2HB  ASN A  40      31.366 -10.202 -21.485  1.00  0.77           H  
ATOM    588 1HD2 ASN A  40      33.385  -7.371 -20.949  1.00  0.77           H  
ATOM    589 2HD2 ASN A  40      33.506  -9.049 -21.374  1.00  0.77           H  
ATOM    590  N   HIS A  41      28.514 -11.945 -19.619  1.00  0.82           N  
ATOM    591  CA  HIS A  41      27.878 -13.168 -20.081  1.00  0.82           C  
ATOM    592  C   HIS A  41      26.700 -12.760 -20.964  1.00  0.82           C  
ATOM    593  O   HIS A  41      26.489 -13.301 -22.049  1.00  0.82           O  
ATOM    594  CB  HIS A  41      27.434 -14.051 -18.917  1.00  0.82           C  
ATOM    595  CG  HIS A  41      27.042 -15.445 -19.343  1.00  0.82           C  
ATOM    596  ND1 HIS A  41      27.971 -16.358 -19.819  1.00  0.82           N  
ATOM    597  CD2 HIS A  41      25.861 -16.081 -19.363  1.00  0.82           C  
ATOM    598  CE1 HIS A  41      27.361 -17.490 -20.111  1.00  0.82           C  
ATOM    599  NE2 HIS A  41      26.082 -17.350 -19.842  1.00  0.82           N  
ATOM    600  H   HIS A  41      28.402 -11.661 -18.639  1.00  0.82           H  
ATOM    601  HA  HIS A  41      28.573 -13.744 -20.691  1.00  0.82           H  
ATOM    602 1HB  HIS A  41      28.245 -14.126 -18.187  1.00  0.82           H  
ATOM    603 2HB  HIS A  41      26.585 -13.591 -18.405  1.00  0.82           H  
ATOM    604  HD2 HIS A  41      24.928 -15.681 -19.058  1.00  0.82           H  
ATOM    605  HE1 HIS A  41      27.837 -18.389 -20.504  1.00  0.82           H  
ATOM    606  HE2 HIS A  41      25.370 -18.056 -19.964  1.00  0.82           H  
ATOM    607  N   TYR A  42      25.928 -11.789 -20.471  1.00  0.87           N  
ATOM    608  CA  TYR A  42      24.767 -11.261 -21.184  1.00  0.87           C  
ATOM    609  C   TYR A  42      25.010  -9.847 -21.689  1.00  0.87           C  
ATOM    610  O   TYR A  42      24.626  -9.495 -22.804  1.00  0.87           O  
ATOM    611  CB  TYR A  42      23.549 -11.225 -20.269  1.00  0.87           C  
ATOM    612  CG  TYR A  42      23.119 -12.541 -19.794  1.00  0.87           C  
ATOM    613  CD1 TYR A  42      23.307 -12.898 -18.476  1.00  0.87           C  
ATOM    614  CD2 TYR A  42      22.527 -13.411 -20.684  1.00  0.87           C  
ATOM    615  CE1 TYR A  42      22.914 -14.138 -18.060  1.00  0.87           C  
ATOM    616  CE2 TYR A  42      22.126 -14.652 -20.272  1.00  0.87           C  
ATOM    617  CZ  TYR A  42      22.319 -15.032 -18.978  1.00  0.87           C  
ATOM    618  OH  TYR A  42      21.951 -16.303 -18.586  1.00  0.87           O  
ATOM    619  H   TYR A  42      26.171 -11.414 -19.567  1.00  0.87           H  
ATOM    620  HA  TYR A  42      24.562 -11.897 -22.045  1.00  0.87           H  
ATOM    621 1HB  TYR A  42      23.755 -10.595 -19.407  1.00  0.87           H  
ATOM    622 2HB  TYR A  42      22.732 -10.791 -20.821  1.00  0.87           H  
ATOM    623  HD1 TYR A  42      23.776 -12.201 -17.774  1.00  0.87           H  
ATOM    624  HD2 TYR A  42      22.385 -13.110 -21.722  1.00  0.87           H  
ATOM    625  HE1 TYR A  42      23.075 -14.424 -17.028  1.00  0.87           H  
ATOM    626  HE2 TYR A  42      21.668 -15.342 -20.980  1.00  0.87           H  
ATOM    627  HH  TYR A  42      20.976 -16.394 -18.576  1.00  0.87           H  
ATOM    628  N   VAL A  43      25.633  -9.029 -20.845  1.00  0.91           N  
ATOM    629  CA  VAL A  43      25.870  -7.636 -21.171  1.00  0.91           C  
ATOM    630  C   VAL A  43      27.365  -7.279 -21.116  1.00  0.91           C  
ATOM    631  O   VAL A  43      27.934  -7.308 -20.024  1.00  0.91           O  
ATOM    632  CB  VAL A  43      25.125  -6.745 -20.195  1.00  0.91           C  
ATOM    633  CG1 VAL A  43      25.381  -5.357 -20.538  1.00  0.91           C  
ATOM    634  CG2 VAL A  43      23.666  -7.029 -20.243  1.00  0.91           C  
ATOM    635  H   VAL A  43      25.928  -9.385 -19.951  1.00  0.91           H  
ATOM    636  HA  VAL A  43      25.432  -7.441 -22.138  1.00  0.91           H  
ATOM    637  HB  VAL A  43      25.490  -6.918 -19.181  1.00  0.91           H  
ATOM    638 1HG1 VAL A  43      24.846  -4.760 -19.853  1.00  0.91           H  
ATOM    639 2HG1 VAL A  43      26.428  -5.153 -20.467  1.00  0.91           H  
ATOM    640 3HG1 VAL A  43      25.026  -5.162 -21.549  1.00  0.91           H  
ATOM    641 1HG2 VAL A  43      23.174  -6.376 -19.541  1.00  0.91           H  
ATOM    642 2HG2 VAL A  43      23.283  -6.843 -21.251  1.00  0.91           H  
ATOM    643 3HG2 VAL A  43      23.484  -8.058 -19.970  1.00  0.91           H  
ATOM    644  N   PRO A  44      28.005  -6.900 -22.253  1.00  0.94           N  
ATOM    645  CA  PRO A  44      29.421  -6.538 -22.413  1.00  0.94           C  
ATOM    646  C   PRO A  44      29.908  -5.388 -21.524  1.00  0.94           C  
ATOM    647  O   PRO A  44      31.106  -5.235 -21.261  1.00  0.94           O  
ATOM    648  CB  PRO A  44      29.486  -6.107 -23.881  1.00  0.94           C  
ATOM    649  CG  PRO A  44      28.373  -6.852 -24.555  1.00  0.94           C  
ATOM    650  CD  PRO A  44      27.268  -6.922 -23.538  1.00  0.94           C  
ATOM    651  HA  PRO A  44      30.034  -7.431 -22.264  1.00  0.94           H  
ATOM    652 1HB  PRO A  44      29.377  -5.013 -23.951  1.00  0.94           H  
ATOM    653 2HB  PRO A  44      30.475  -6.353 -24.294  1.00  0.94           H  
ATOM    654 1HG  PRO A  44      28.071  -6.328 -25.475  1.00  0.94           H  
ATOM    655 2HG  PRO A  44      28.720  -7.852 -24.859  1.00  0.94           H  
ATOM    656 1HD  PRO A  44      26.586  -6.062 -23.627  1.00  0.94           H  
ATOM    657 2HD  PRO A  44      26.765  -7.892 -23.698  1.00  0.94           H  
ATOM    658  N   ASN A  45      28.997  -4.558 -21.063  1.00  0.94           N  
ATOM    659  CA  ASN A  45      29.411  -3.442 -20.245  1.00  0.94           C  
ATOM    660  C   ASN A  45      29.565  -3.816 -18.782  1.00  0.94           C  
ATOM    661  O   ASN A  45      28.654  -3.659 -17.975  1.00  0.94           O  
ATOM    662  CB  ASN A  45      28.477  -2.281 -20.449  1.00  0.94           C  
ATOM    663  CG  ASN A  45      28.651  -1.744 -21.850  1.00  0.94           C  
ATOM    664  OD1 ASN A  45      29.761  -1.776 -22.401  1.00  0.94           O  
ATOM    665  ND2 ASN A  45      27.608  -1.248 -22.431  1.00  0.94           N  
ATOM    666  H   ASN A  45      28.025  -4.688 -21.276  1.00  0.94           H  
ATOM    667  HA  ASN A  45      30.396  -3.121 -20.583  1.00  0.94           H  
ATOM    668 1HB  ASN A  45      27.441  -2.599 -20.304  1.00  0.94           H  
ATOM    669 2HB  ASN A  45      28.693  -1.495 -19.725  1.00  0.94           H  
ATOM    670 1HD2 ASN A  45      27.676  -0.874 -23.353  1.00  0.94           H  
ATOM    671 2HD2 ASN A  45      26.726  -1.203 -21.943  1.00  0.94           H  
ATOM    672  N   LEU A  46      30.767  -4.272 -18.458  1.00  0.92           N  
ATOM    673  CA  LEU A  46      31.108  -4.734 -17.113  1.00  0.92           C  
ATOM    674  C   LEU A  46      30.930  -3.641 -16.098  1.00  0.92           C  
ATOM    675  O   LEU A  46      31.216  -2.474 -16.381  1.00  0.92           O  
ATOM    676  CB  LEU A  46      32.588  -5.122 -17.002  1.00  0.92           C  
ATOM    677  CG  LEU A  46      33.044  -6.312 -17.742  1.00  0.92           C  
ATOM    678  CD1 LEU A  46      34.548  -6.444 -17.647  1.00  0.92           C  
ATOM    679  CD2 LEU A  46      32.384  -7.494 -17.144  1.00  0.92           C  
ATOM    680  H   LEU A  46      31.424  -4.379 -19.231  1.00  0.92           H  
ATOM    681  HA  LEU A  46      30.466  -5.576 -16.850  1.00  0.92           H  
ATOM    682 1HB  LEU A  46      33.183  -4.281 -17.346  1.00  0.92           H  
ATOM    683 2HB  LEU A  46      32.814  -5.285 -15.945  1.00  0.92           H  
ATOM    684  HG  LEU A  46      32.783  -6.211 -18.786  1.00  0.92           H  
ATOM    685 1HD1 LEU A  46      34.867  -7.330 -18.196  1.00  0.92           H  
ATOM    686 2HD1 LEU A  46      35.017  -5.560 -18.079  1.00  0.92           H  
ATOM    687 3HD1 LEU A  46      34.840  -6.537 -16.601  1.00  0.92           H  
ATOM    688 1HD2 LEU A  46      32.695  -8.397 -17.666  1.00  0.92           H  
ATOM    689 2HD2 LEU A  46      32.656  -7.571 -16.093  1.00  0.92           H  
ATOM    690 3HD2 LEU A  46      31.306  -7.365 -17.234  1.00  0.92           H  
ATOM    691  N   THR A  47      30.491  -4.017 -14.906  1.00  0.87           N  
ATOM    692  CA  THR A  47      30.393  -3.030 -13.847  1.00  0.87           C  
ATOM    693  C   THR A  47      31.371  -3.440 -12.754  1.00  0.87           C  
ATOM    694  O   THR A  47      32.045  -4.460 -12.871  1.00  0.87           O  
ATOM    695  CB  THR A  47      28.972  -2.874 -13.298  1.00  0.87           C  
ATOM    696  OG1 THR A  47      28.617  -4.011 -12.582  1.00  0.87           O  
ATOM    697  CG2 THR A  47      27.974  -2.684 -14.433  1.00  0.87           C  
ATOM    698  H   THR A  47      30.252  -4.999 -14.746  1.00  0.87           H  
ATOM    699  HA  THR A  47      30.707  -2.059 -14.228  1.00  0.87           H  
ATOM    700  HB  THR A  47      28.931  -2.012 -12.639  1.00  0.87           H  
ATOM    701  HG1 THR A  47      27.763  -3.788 -12.123  1.00  0.87           H  
ATOM    702 1HG2 THR A  47      26.969  -2.576 -14.029  1.00  0.87           H  
ATOM    703 2HG2 THR A  47      28.229  -1.806 -15.010  1.00  0.87           H  
ATOM    704 3HG2 THR A  47      28.004  -3.529 -15.074  1.00  0.87           H  
ATOM    705  N   ILE A  48      31.479  -2.633 -11.717  1.00  0.82           N  
ATOM    706  CA  ILE A  48      32.439  -2.863 -10.640  1.00  0.82           C  
ATOM    707  C   ILE A  48      32.180  -4.097  -9.748  1.00  0.82           C  
ATOM    708  O   ILE A  48      33.121  -4.798  -9.376  1.00  0.82           O  
ATOM    709  CB  ILE A  48      32.530  -1.636  -9.769  1.00  0.82           C  
ATOM    710  CG1 ILE A  48      33.103  -0.462 -10.545  1.00  0.82           C  
ATOM    711  CG2 ILE A  48      33.453  -1.957  -8.607  1.00  0.82           C  
ATOM    712  CD1 ILE A  48      32.944   0.855  -9.820  1.00  0.82           C  
ATOM    713  H   ILE A  48      30.888  -1.818 -11.678  1.00  0.82           H  
ATOM    714  HA  ILE A  48      33.416  -3.003 -11.106  1.00  0.82           H  
ATOM    715  HB  ILE A  48      31.556  -1.364  -9.438  1.00  0.82           H  
ATOM    716 1HG1 ILE A  48      34.164  -0.636 -10.722  1.00  0.82           H  
ATOM    717 2HG1 ILE A  48      32.597  -0.388 -11.507  1.00  0.82           H  
ATOM    718 1HG2 ILE A  48      33.555  -1.093  -7.952  1.00  0.82           H  
ATOM    719 2HG2 ILE A  48      33.044  -2.795  -8.048  1.00  0.82           H  
ATOM    720 3HG2 ILE A  48      34.429  -2.220  -8.999  1.00  0.82           H  
ATOM    721 1HD1 ILE A  48      33.367   1.661 -10.419  1.00  0.82           H  
ATOM    722 2HD1 ILE A  48      31.886   1.045  -9.657  1.00  0.82           H  
ATOM    723 3HD1 ILE A  48      33.455   0.813  -8.860  1.00  0.82           H  
ATOM    724  N   GLY A  49      30.925  -4.340  -9.355  1.00  0.77           N  
ATOM    725  CA  GLY A  49      30.635  -5.484  -8.485  1.00  0.77           C  
ATOM    726  C   GLY A  49      30.608  -5.164  -6.965  1.00  0.77           C  
ATOM    727  O   GLY A  49      30.428  -4.003  -6.566  1.00  0.77           O  
ATOM    728  H   GLY A  49      30.178  -3.750  -9.686  1.00  0.77           H  
ATOM    729 1HA  GLY A  49      29.675  -5.903  -8.782  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      31.382  -6.243  -8.700  1.00  0.77           H  
ATOM    731  N   PRO A  50      30.764  -6.201  -6.101  1.00  0.73           N  
ATOM    732  CA  PRO A  50      30.658  -6.206  -4.637  1.00  0.73           C  
ATOM    733  C   PRO A  50      31.512  -5.144  -3.985  1.00  0.73           C  
ATOM    734  O   PRO A  50      31.230  -4.713  -2.866  1.00  0.73           O  
ATOM    735  CB  PRO A  50      31.154  -7.599  -4.267  1.00  0.73           C  
ATOM    736  CG  PRO A  50      30.845  -8.449  -5.463  1.00  0.73           C  
ATOM    737  CD  PRO A  50      31.074  -7.545  -6.655  1.00  0.73           C  
ATOM    738  HA  PRO A  50      29.617  -6.088  -4.329  1.00  0.73           H  
ATOM    739 1HB  PRO A  50      32.227  -7.567  -4.027  1.00  0.73           H  
ATOM    740 2HB  PRO A  50      30.633  -7.945  -3.358  1.00  0.73           H  
ATOM    741 1HG  PRO A  50      31.500  -9.339  -5.470  1.00  0.73           H  
ATOM    742 2HG  PRO A  50      29.819  -8.824  -5.390  1.00  0.73           H  
ATOM    743 1HD  PRO A  50      32.127  -7.603  -6.979  1.00  0.73           H  
ATOM    744 2HD  PRO A  50      30.368  -7.832  -7.446  1.00  0.73           H  
ATOM    745  N   MET A  51      32.557  -4.713  -4.681  1.00  0.70           N  
ATOM    746  CA  MET A  51      33.453  -3.690  -4.184  1.00  0.70           C  
ATOM    747  C   MET A  51      32.697  -2.372  -4.006  1.00  0.70           C  
ATOM    748  O   MET A  51      33.026  -1.582  -3.122  1.00  0.70           O  
ATOM    749  CB  MET A  51      34.604  -3.540  -5.160  1.00  0.70           C  
ATOM    750  CG  MET A  51      35.558  -4.724  -5.171  1.00  0.70           C  
ATOM    751  SD  MET A  51      37.015  -4.434  -6.183  1.00  0.70           S  
ATOM    752  CE  MET A  51      36.303  -4.672  -7.810  1.00  0.70           C  
ATOM    753  H   MET A  51      32.747  -5.103  -5.591  1.00  0.70           H  
ATOM    754  HA  MET A  51      33.837  -3.998  -3.213  1.00  0.70           H  
ATOM    755 1HB  MET A  51      34.212  -3.428  -6.160  1.00  0.70           H  
ATOM    756 2HB  MET A  51      35.171  -2.640  -4.925  1.00  0.70           H  
ATOM    757 1HG  MET A  51      35.881  -4.945  -4.154  1.00  0.70           H  
ATOM    758 2HG  MET A  51      35.036  -5.599  -5.562  1.00  0.70           H  
ATOM    759 1HE  MET A  51      37.068  -4.523  -8.571  1.00  0.70           H  
ATOM    760 2HE  MET A  51      35.903  -5.684  -7.890  1.00  0.70           H  
ATOM    761 3HE  MET A  51      35.501  -3.965  -7.959  1.00  0.70           H  
ATOM    762  N   VAL A  52      31.677  -2.135  -4.838  1.00  0.69           N  
ATOM    763  CA  VAL A  52      30.867  -0.928  -4.728  1.00  0.69           C  
ATOM    764  C   VAL A  52      29.961  -1.042  -3.563  1.00  0.69           C  
ATOM    765  O   VAL A  52      29.830  -0.115  -2.772  1.00  0.69           O  
ATOM    766  CB  VAL A  52      29.986  -0.710  -5.940  1.00  0.69           C  
ATOM    767  CG1 VAL A  52      29.084   0.380  -5.712  1.00  0.69           C  
ATOM    768  CG2 VAL A  52      30.801  -0.404  -7.029  1.00  0.69           C  
ATOM    769  H   VAL A  52      31.425  -2.827  -5.540  1.00  0.69           H  
ATOM    770  HA  VAL A  52      31.526  -0.070  -4.596  1.00  0.69           H  
ATOM    771  HB  VAL A  52      29.403  -1.602  -6.139  1.00  0.69           H  
ATOM    772 1HG1 VAL A  52      28.497   0.491  -6.613  1.00  0.69           H  
ATOM    773 2HG1 VAL A  52      28.436   0.163  -4.865  1.00  0.69           H  
ATOM    774 3HG1 VAL A  52      29.646   1.270  -5.518  1.00  0.69           H  
ATOM    775 1HG2 VAL A  52      30.198  -0.238  -7.908  1.00  0.69           H  
ATOM    776 2HG2 VAL A  52      31.390   0.485  -6.819  1.00  0.69           H  
ATOM    777 3HG2 VAL A  52      31.423  -1.246  -7.148  1.00  0.69           H  
ATOM    778  N   CYS A  53      29.317  -2.190  -3.462  1.00  0.68           N  
ATOM    779  CA  CYS A  53      28.402  -2.385  -2.347  1.00  0.68           C  
ATOM    780  C   CYS A  53      29.174  -2.216  -1.042  1.00  0.68           C  
ATOM    781  O   CYS A  53      28.724  -1.512  -0.128  1.00  0.68           O  
ATOM    782  CB  CYS A  53      27.708  -3.728  -2.429  1.00  0.68           C  
ATOM    783  SG  CYS A  53      26.503  -4.015  -1.136  1.00  0.68           S  
ATOM    784  H   CYS A  53      29.498  -2.908  -4.176  1.00  0.68           H  
ATOM    785  HA  CYS A  53      27.634  -1.617  -2.388  1.00  0.68           H  
ATOM    786 1HB  CYS A  53      27.186  -3.784  -3.372  1.00  0.68           H  
ATOM    787 2HB  CYS A  53      28.440  -4.528  -2.410  1.00  0.68           H  
ATOM    788  HG  CYS A  53      27.386  -4.051  -0.108  1.00  0.68           H  
ATOM    789  N   SER A  54      30.357  -2.839  -0.976  1.00  0.68           N  
ATOM    790  CA  SER A  54      31.194  -2.748   0.201  1.00  0.68           C  
ATOM    791  C   SER A  54      31.591  -1.300   0.441  1.00  0.68           C  
ATOM    792  O   SER A  54      31.527  -0.821   1.571  1.00  0.68           O  
ATOM    793  CB  SER A  54      32.461  -3.568   0.015  1.00  0.68           C  
ATOM    794  OG  SER A  54      32.176  -4.935  -0.102  1.00  0.68           O  
ATOM    795  H   SER A  54      30.677  -3.402  -1.758  1.00  0.68           H  
ATOM    796  HA  SER A  54      30.632  -3.116   1.062  1.00  0.68           H  
ATOM    797 1HB  SER A  54      32.980  -3.227  -0.880  1.00  0.68           H  
ATOM    798 2HB  SER A  54      33.122  -3.402   0.859  1.00  0.68           H  
ATOM    799  HG  SER A  54      31.674  -5.023  -0.938  1.00  0.68           H  
ATOM    800  N   ALA A  55      31.968  -0.576  -0.625  1.00  0.70           N  
ATOM    801  CA  ALA A  55      32.354   0.817  -0.468  1.00  0.70           C  
ATOM    802  C   ALA A  55      31.203   1.641   0.083  1.00  0.70           C  
ATOM    803  O   ALA A  55      31.410   2.464   0.978  1.00  0.70           O  
ATOM    804  CB  ALA A  55      32.802   1.384  -1.800  1.00  0.70           C  
ATOM    805  H   ALA A  55      32.034  -0.998  -1.548  1.00  0.70           H  
ATOM    806  HA  ALA A  55      33.181   0.864   0.234  1.00  0.70           H  
ATOM    807 1HB  ALA A  55      33.110   2.408  -1.673  1.00  0.70           H  
ATOM    808 2HB  ALA A  55      33.638   0.798  -2.179  1.00  0.70           H  
ATOM    809 3HB  ALA A  55      31.979   1.335  -2.505  1.00  0.70           H  
ATOM    810  N   LEU A  56      29.980   1.382  -0.378  1.00  0.72           N  
ATOM    811  CA  LEU A  56      28.853   2.150   0.112  1.00  0.72           C  
ATOM    812  C   LEU A  56      28.708   1.920   1.602  1.00  0.72           C  
ATOM    813  O   LEU A  56      28.519   2.860   2.371  1.00  0.72           O  
ATOM    814  CB  LEU A  56      27.560   1.702  -0.576  1.00  0.72           C  
ATOM    815  CG  LEU A  56      27.385   2.023  -2.046  1.00  0.72           C  
ATOM    816  CD1 LEU A  56      26.164   1.310  -2.566  1.00  0.72           C  
ATOM    817  CD2 LEU A  56      27.225   3.478  -2.223  1.00  0.72           C  
ATOM    818  H   LEU A  56      29.848   0.682  -1.110  1.00  0.72           H  
ATOM    819  HA  LEU A  56      29.032   3.207  -0.075  1.00  0.72           H  
ATOM    820 1HB  LEU A  56      27.497   0.627  -0.486  1.00  0.72           H  
ATOM    821 2HB  LEU A  56      26.719   2.136  -0.040  1.00  0.72           H  
ATOM    822  HG  LEU A  56      28.244   1.680  -2.593  1.00  0.72           H  
ATOM    823 1HD1 LEU A  56      26.029   1.517  -3.609  1.00  0.72           H  
ATOM    824 2HD1 LEU A  56      26.287   0.245  -2.431  1.00  0.72           H  
ATOM    825 3HD1 LEU A  56      25.294   1.646  -2.017  1.00  0.72           H  
ATOM    826 1HD2 LEU A  56      27.103   3.680  -3.280  1.00  0.72           H  
ATOM    827 2HD2 LEU A  56      26.349   3.816  -1.683  1.00  0.72           H  
ATOM    828 3HD2 LEU A  56      28.109   3.995  -1.848  1.00  0.72           H  
ATOM    829  N   ARG A  57      28.876   0.668   2.026  1.00  0.75           N  
ATOM    830  CA  ARG A  57      28.769   0.344   3.438  1.00  0.75           C  
ATOM    831  C   ARG A  57      29.904   1.013   4.236  1.00  0.75           C  
ATOM    832  O   ARG A  57      29.689   1.539   5.332  1.00  0.75           O  
ATOM    833  CB  ARG A  57      28.759  -1.162   3.633  1.00  0.75           C  
ATOM    834  CG  ARG A  57      28.513  -1.596   5.051  1.00  0.75           C  
ATOM    835  CD  ARG A  57      27.210  -1.033   5.530  1.00  0.75           C  
ATOM    836  NE  ARG A  57      26.075  -1.556   4.776  1.00  0.75           N  
ATOM    837  CZ  ARG A  57      24.860  -0.969   4.717  1.00  0.75           C  
ATOM    838  NH1 ARG A  57      24.640   0.162   5.362  1.00  0.75           N  
ATOM    839  NH2 ARG A  57      23.891  -1.527   4.007  1.00  0.75           N  
ATOM    840  H   ARG A  57      29.038  -0.079   1.345  1.00  0.75           H  
ATOM    841  HA  ARG A  57      27.819   0.735   3.804  1.00  0.75           H  
ATOM    842 1HB  ARG A  57      27.996  -1.615   2.993  1.00  0.75           H  
ATOM    843 2HB  ARG A  57      29.721  -1.572   3.323  1.00  0.75           H  
ATOM    844 1HG  ARG A  57      28.467  -2.684   5.096  1.00  0.75           H  
ATOM    845 2HG  ARG A  57      29.317  -1.231   5.691  1.00  0.75           H  
ATOM    846 1HD  ARG A  57      27.068  -1.289   6.579  1.00  0.75           H  
ATOM    847 2HD  ARG A  57      27.219   0.055   5.422  1.00  0.75           H  
ATOM    848  HE  ARG A  57      26.204  -2.416   4.260  1.00  0.75           H  
ATOM    849 1HH1 ARG A  57      25.382   0.590   5.903  1.00  0.75           H  
ATOM    850 2HH1 ARG A  57      23.732   0.609   5.306  1.00  0.75           H  
ATOM    851 1HH2 ARG A  57      24.051  -2.413   3.489  1.00  0.75           H  
ATOM    852 2HH2 ARG A  57      22.988  -1.080   3.959  1.00  0.75           H  
ATOM    853  N   LYS A  58      31.119   1.027   3.674  1.00  0.79           N  
ATOM    854  CA  LYS A  58      32.274   1.650   4.327  1.00  0.79           C  
ATOM    855  C   LYS A  58      32.080   3.154   4.489  1.00  0.79           C  
ATOM    856  O   LYS A  58      32.627   3.763   5.412  1.00  0.79           O  
ATOM    857  CB  LYS A  58      33.571   1.378   3.564  1.00  0.79           C  
ATOM    858  CG  LYS A  58      34.073  -0.069   3.633  1.00  0.79           C  
ATOM    859  CD  LYS A  58      35.352  -0.248   2.824  1.00  0.79           C  
ATOM    860  CE  LYS A  58      35.855  -1.683   2.886  1.00  0.79           C  
ATOM    861  NZ  LYS A  58      37.110  -1.868   2.098  1.00  0.79           N  
ATOM    862  H   LYS A  58      31.249   0.568   2.773  1.00  0.79           H  
ATOM    863  HA  LYS A  58      32.374   1.220   5.322  1.00  0.79           H  
ATOM    864 1HB  LYS A  58      33.423   1.632   2.517  1.00  0.79           H  
ATOM    865 2HB  LYS A  58      34.356   2.027   3.945  1.00  0.79           H  
ATOM    866 1HG  LYS A  58      34.274  -0.328   4.673  1.00  0.79           H  
ATOM    867 2HG  LYS A  58      33.311  -0.740   3.257  1.00  0.79           H  
ATOM    868 1HD  LYS A  58      35.155   0.012   1.783  1.00  0.79           H  
ATOM    869 2HD  LYS A  58      36.124   0.416   3.207  1.00  0.79           H  
ATOM    870 1HE  LYS A  58      36.045  -1.949   3.924  1.00  0.79           H  
ATOM    871 2HE  LYS A  58      35.085  -2.346   2.487  1.00  0.79           H  
ATOM    872 1HZ  LYS A  58      37.410  -2.831   2.163  1.00  0.79           H  
ATOM    873 2HZ  LYS A  58      36.941  -1.634   1.130  1.00  0.79           H  
ATOM    874 3HZ  LYS A  58      37.831  -1.266   2.468  1.00  0.79           H  
ATOM    875  N   TYR A  59      31.252   3.744   3.628  1.00  0.82           N  
ATOM    876  CA  TYR A  59      30.965   5.164   3.685  1.00  0.82           C  
ATOM    877  C   TYR A  59      29.648   5.422   4.418  1.00  0.82           C  
ATOM    878  O   TYR A  59      29.045   6.487   4.281  1.00  0.82           O  
ATOM    879  CB  TYR A  59      30.872   5.785   2.289  1.00  0.82           C  
ATOM    880  CG  TYR A  59      32.133   5.742   1.455  1.00  0.82           C  
ATOM    881  CD1 TYR A  59      32.104   5.171   0.184  1.00  0.82           C  
ATOM    882  CD2 TYR A  59      33.314   6.258   1.953  1.00  0.82           C  
ATOM    883  CE1 TYR A  59      33.244   5.131  -0.582  1.00  0.82           C  
ATOM    884  CE2 TYR A  59      34.461   6.210   1.185  1.00  0.82           C  
ATOM    885  CZ  TYR A  59      34.427   5.651  -0.079  1.00  0.82           C  
ATOM    886  OH  TYR A  59      35.572   5.607  -0.844  1.00  0.82           O  
ATOM    887  H   TYR A  59      30.858   3.190   2.865  1.00  0.82           H  
ATOM    888  HA  TYR A  59      31.760   5.658   4.241  1.00  0.82           H  
ATOM    889 1HB  TYR A  59      30.093   5.258   1.730  1.00  0.82           H  
ATOM    890 2HB  TYR A  59      30.557   6.824   2.377  1.00  0.82           H  
ATOM    891  HD1 TYR A  59      31.171   4.761  -0.207  1.00  0.82           H  
ATOM    892  HD2 TYR A  59      33.339   6.699   2.949  1.00  0.82           H  
ATOM    893  HE1 TYR A  59      33.215   4.693  -1.576  1.00  0.82           H  
ATOM    894  HE2 TYR A  59      35.395   6.616   1.576  1.00  0.82           H  
ATOM    895  HH  TYR A  59      36.308   5.965  -0.340  1.00  0.82           H  
ATOM    896  N   GLY A  60      29.156   4.439   5.169  1.00  0.83           N  
ATOM    897  CA  GLY A  60      27.950   4.599   5.971  1.00  0.83           C  
ATOM    898  C   GLY A  60      26.660   4.375   5.196  1.00  0.83           C  
ATOM    899  O   GLY A  60      25.886   3.481   5.536  1.00  0.83           O  
ATOM    900  H   GLY A  60      29.634   3.540   5.212  1.00  0.83           H  
ATOM    901 1HA  GLY A  60      27.992   3.895   6.802  1.00  0.83           H  
ATOM    902 2HA  GLY A  60      27.942   5.596   6.406  1.00  0.83           H  
ATOM    903  N   VAL A  61      26.437   5.212   4.175  1.00  0.82           N  
ATOM    904  CA  VAL A  61      25.257   5.165   3.298  1.00  0.82           C  
ATOM    905  C   VAL A  61      24.087   4.436   3.950  1.00  0.82           C  
ATOM    906  O   VAL A  61      23.854   3.254   3.704  1.00  0.82           O  
ATOM    907  CB  VAL A  61      25.617   4.490   1.965  1.00  0.82           C  
ATOM    908  CG1 VAL A  61      24.380   4.322   1.094  1.00  0.82           C  
ATOM    909  CG2 VAL A  61      26.679   5.351   1.249  1.00  0.82           C  
ATOM    910  H   VAL A  61      27.163   5.913   4.016  1.00  0.82           H  
ATOM    911  HA  VAL A  61      24.956   6.193   3.086  1.00  0.82           H  
ATOM    912  HB  VAL A  61      26.017   3.496   2.163  1.00  0.82           H  
ATOM    913 1HG1 VAL A  61      24.653   3.834   0.161  1.00  0.82           H  
ATOM    914 2HG1 VAL A  61      23.639   3.708   1.618  1.00  0.82           H  
ATOM    915 3HG1 VAL A  61      23.963   5.295   0.887  1.00  0.82           H  
ATOM    916 1HG2 VAL A  61      26.964   4.892   0.318  1.00  0.82           H  
ATOM    917 2HG2 VAL A  61      26.274   6.349   1.055  1.00  0.82           H  
ATOM    918 3HG2 VAL A  61      27.560   5.437   1.890  1.00  0.82           H  
ATOM    919  N   SER A  62      23.329   5.170   4.764  1.00  0.79           N  
ATOM    920  CA  SER A  62      22.206   4.609   5.514  1.00  0.79           C  
ATOM    921  C   SER A  62      21.040   4.095   4.664  1.00  0.79           C  
ATOM    922  O   SER A  62      20.210   3.321   5.142  1.00  0.79           O  
ATOM    923  CB  SER A  62      21.686   5.656   6.472  1.00  0.79           C  
ATOM    924  OG  SER A  62      21.105   6.721   5.775  1.00  0.79           O  
ATOM    925  H   SER A  62      23.571   6.141   4.895  1.00  0.79           H  
ATOM    926  HA  SER A  62      22.592   3.768   6.095  1.00  0.79           H  
ATOM    927 1HB  SER A  62      20.950   5.207   7.137  1.00  0.79           H  
ATOM    928 2HB  SER A  62      22.506   6.022   7.088  1.00  0.79           H  
ATOM    929  HG  SER A  62      20.368   6.340   5.287  1.00  0.79           H  
ATOM    930  N   ALA A  63      20.948   4.552   3.427  1.00  0.74           N  
ATOM    931  CA  ALA A  63      19.871   4.127   2.542  1.00  0.74           C  
ATOM    932  C   ALA A  63      20.036   2.653   2.193  1.00  0.74           C  
ATOM    933  O   ALA A  63      21.167   2.183   2.111  1.00  0.74           O  
ATOM    934  CB  ALA A  63      19.874   4.938   1.285  1.00  0.74           C  
ATOM    935  H   ALA A  63      21.661   5.185   3.094  1.00  0.74           H  
ATOM    936  HA  ALA A  63      18.938   4.288   3.061  1.00  0.74           H  
ATOM    937 1HB  ALA A  63      19.076   4.626   0.633  1.00  0.74           H  
ATOM    938 2HB  ALA A  63      19.743   5.969   1.552  1.00  0.74           H  
ATOM    939 3HB  ALA A  63      20.818   4.796   0.791  1.00  0.74           H  
ATOM    940  N   PRO A  64      18.956   1.895   1.947  1.00  0.69           N  
ATOM    941  CA  PRO A  64      19.018   0.521   1.505  1.00  0.69           C  
ATOM    942  C   PRO A  64      19.833   0.433   0.233  1.00  0.69           C  
ATOM    943  O   PRO A  64      19.789   1.352  -0.599  1.00  0.69           O  
ATOM    944  CB  PRO A  64      17.545   0.181   1.240  1.00  0.69           C  
ATOM    945  CG  PRO A  64      16.771   1.106   2.144  1.00  0.69           C  
ATOM    946  CD  PRO A  64      17.576   2.394   2.170  1.00  0.69           C  
ATOM    947  HA  PRO A  64      19.450  -0.107   2.299  1.00  0.69           H  
ATOM    948 1HB  PRO A  64      17.321   0.324   0.169  1.00  0.69           H  
ATOM    949 2HB  PRO A  64      17.364  -0.871   1.448  1.00  0.69           H  
ATOM    950 1HG  PRO A  64      15.752   1.253   1.754  1.00  0.69           H  
ATOM    951 2HG  PRO A  64      16.668   0.655   3.143  1.00  0.69           H  
ATOM    952 1HD  PRO A  64      17.263   3.075   1.371  1.00  0.69           H  
ATOM    953 2HD  PRO A  64      17.450   2.820   3.171  1.00  0.69           H  
ATOM    954  N   ILE A  65      20.579  -0.656   0.091  1.00  0.65           N  
ATOM    955  CA  ILE A  65      21.352  -0.856  -1.135  1.00  0.65           C  
ATOM    956  C   ILE A  65      20.699  -1.962  -1.968  1.00  0.65           C  
ATOM    957  O   ILE A  65      20.606  -3.119  -1.524  1.00  0.65           O  
ATOM    958  CB  ILE A  65      22.820  -1.223  -0.844  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      23.521  -0.124  -0.024  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      23.559  -1.462  -2.158  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      24.905  -0.557   0.490  1.00  0.65           C  
ATOM    962  H   ILE A  65      20.572  -1.352   0.842  1.00  0.65           H  
ATOM    963  HA  ILE A  65      21.340   0.063  -1.718  1.00  0.65           H  
ATOM    964  HB  ILE A  65      22.846  -2.121  -0.245  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      23.630   0.764  -0.639  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      22.902   0.132   0.839  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      24.590  -1.739  -1.953  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      23.072  -2.260  -2.705  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      23.538  -0.548  -2.757  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      25.349   0.256   1.069  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      24.798  -1.437   1.128  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      25.556  -0.806  -0.347  1.00  0.65           H  
ATOM    973  N   ASP A  66      20.250  -1.597  -3.164  1.00  0.63           N  
ATOM    974  CA  ASP A  66      19.560  -2.529  -4.045  1.00  0.63           C  
ATOM    975  C   ASP A  66      20.449  -2.951  -5.201  1.00  0.63           C  
ATOM    976  O   ASP A  66      20.918  -2.111  -5.970  1.00  0.63           O  
ATOM    977  CB  ASP A  66      18.245  -1.934  -4.551  1.00  0.63           C  
ATOM    978  CG  ASP A  66      17.253  -1.723  -3.391  1.00  0.63           C  
ATOM    979  OD1 ASP A  66      17.617  -2.022  -2.277  1.00  0.63           O  
ATOM    980  OD2 ASP A  66      16.149  -1.309  -3.628  1.00  0.63           O  
ATOM    981  H   ASP A  66      20.395  -0.632  -3.466  1.00  0.63           H  
ATOM    982  HA  ASP A  66      19.323  -3.427  -3.478  1.00  0.63           H  
ATOM    983 1HB  ASP A  66      18.434  -0.973  -5.038  1.00  0.63           H  
ATOM    984 2HB  ASP A  66      17.796  -2.599  -5.292  1.00  0.63           H  
ATOM    985  N   VAL A  67      20.692  -4.248  -5.308  1.00  0.61           N  
ATOM    986  CA  VAL A  67      21.578  -4.762  -6.338  1.00  0.61           C  
ATOM    987  C   VAL A  67      20.880  -5.631  -7.387  1.00  0.61           C  
ATOM    988  O   VAL A  67      20.046  -6.481  -7.071  1.00  0.61           O  
ATOM    989  CB  VAL A  67      22.730  -5.537  -5.688  1.00  0.61           C  
ATOM    990  CG1 VAL A  67      23.605  -6.126  -6.737  1.00  0.61           C  
ATOM    991  CG2 VAL A  67      23.520  -4.592  -4.786  1.00  0.61           C  
ATOM    992  H   VAL A  67      20.284  -4.888  -4.626  1.00  0.61           H  
ATOM    993  HA  VAL A  67      22.016  -3.911  -6.850  1.00  0.61           H  
ATOM    994  HB  VAL A  67      22.324  -6.356  -5.092  1.00  0.61           H  
ATOM    995 1HG1 VAL A  67      24.406  -6.674  -6.276  1.00  0.61           H  
ATOM    996 2HG1 VAL A  67      23.027  -6.796  -7.358  1.00  0.61           H  
ATOM    997 3HG1 VAL A  67      24.010  -5.319  -7.339  1.00  0.61           H  
ATOM    998 1HG2 VAL A  67      24.321  -5.126  -4.311  1.00  0.61           H  
ATOM    999 2HG2 VAL A  67      23.927  -3.777  -5.382  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  67      22.860  -4.193  -4.023  1.00  0.61           H  
ATOM   1001  N   HIS A  68      21.213  -5.351  -8.639  1.00  0.62           N  
ATOM   1002  CA  HIS A  68      20.745  -6.036  -9.848  1.00  0.62           C  
ATOM   1003  C   HIS A  68      21.810  -6.951 -10.460  1.00  0.62           C  
ATOM   1004  O   HIS A  68      22.797  -6.485 -11.026  1.00  0.62           O  
ATOM   1005  CB  HIS A  68      20.291  -4.941 -10.816  1.00  0.62           C  
ATOM   1006  CG  HIS A  68      19.975  -5.300 -12.229  1.00  0.62           C  
ATOM   1007  ND1 HIS A  68      19.942  -4.329 -13.211  1.00  0.62           N  
ATOM   1008  CD2 HIS A  68      19.759  -6.465 -12.861  1.00  0.62           C  
ATOM   1009  CE1 HIS A  68      19.712  -4.875 -14.373  1.00  0.62           C  
ATOM   1010  NE2 HIS A  68      19.594  -6.168 -14.205  1.00  0.62           N  
ATOM   1011  H   HIS A  68      21.886  -4.590  -8.764  1.00  0.62           H  
ATOM   1012  HA  HIS A  68      19.885  -6.658  -9.605  1.00  0.62           H  
ATOM   1013 1HB  HIS A  68      19.373  -4.541 -10.419  1.00  0.62           H  
ATOM   1014 2HB  HIS A  68      20.997  -4.127 -10.815  1.00  0.62           H  
ATOM   1015  HD1 HIS A  68      20.161  -3.340 -13.060  1.00  0.62           H  
ATOM   1016  HD2 HIS A  68      19.716  -7.503 -12.519  1.00  0.62           H  
ATOM   1017  HE1 HIS A  68      19.657  -4.259 -15.263  1.00  0.62           H  
ATOM   1018  N   LEU A  69      21.620  -8.267 -10.360  1.00  0.63           N  
ATOM   1019  CA  LEU A  69      22.646  -9.191 -10.830  1.00  0.63           C  
ATOM   1020  C   LEU A  69      22.385  -9.791 -12.219  1.00  0.63           C  
ATOM   1021  O   LEU A  69      21.663 -10.785 -12.355  1.00  0.63           O  
ATOM   1022  CB  LEU A  69      22.816 -10.336  -9.824  1.00  0.63           C  
ATOM   1023  CG  LEU A  69      23.129  -9.962  -8.388  1.00  0.63           C  
ATOM   1024  CD1 LEU A  69      23.277 -11.222  -7.562  1.00  0.63           C  
ATOM   1025  CD2 LEU A  69      24.339  -9.160  -8.356  1.00  0.63           C  
ATOM   1026  H   LEU A  69      20.786  -8.623  -9.898  1.00  0.63           H  
ATOM   1027  HA  LEU A  69      23.584  -8.652 -10.887  1.00  0.63           H  
ATOM   1028 1HB  LEU A  69      21.910 -10.916  -9.817  1.00  0.63           H  
ATOM   1029 2HB  LEU A  69      23.614 -10.971 -10.153  1.00  0.63           H  
ATOM   1030  HG  LEU A  69      22.301  -9.383  -7.968  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  69      23.499 -10.957  -6.532  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  69      22.345 -11.786  -7.603  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  69      24.092 -11.831  -7.957  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  69      24.557  -8.892  -7.333  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  69      25.159  -9.715  -8.776  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  69      24.164  -8.274  -8.936  1.00  0.63           H  
ATOM   1037  N   MET A  70      22.938  -9.158 -13.259  1.00  0.64           N  
ATOM   1038  CA  MET A  70      22.815  -9.644 -14.640  1.00  0.64           C  
ATOM   1039  C   MET A  70      24.082 -10.399 -14.992  1.00  0.64           C  
ATOM   1040  O   MET A  70      24.817 -10.028 -15.910  1.00  0.64           O  
ATOM   1041  CB  MET A  70      22.566  -8.470 -15.584  1.00  0.64           C  
ATOM   1042  CG  MET A  70      22.449  -8.792 -17.085  1.00  0.64           C  
ATOM   1043  SD  MET A  70      21.076  -9.866 -17.505  1.00  0.64           S  
ATOM   1044  CE  MET A  70      20.616  -9.281 -19.122  1.00  0.64           C  
ATOM   1045  H   MET A  70      23.539  -8.347 -13.088  1.00  0.64           H  
ATOM   1046  HA  MET A  70      21.981 -10.340 -14.704  1.00  0.64           H  
ATOM   1047 1HB  MET A  70      21.646  -7.969 -15.291  1.00  0.64           H  
ATOM   1048 2HB  MET A  70      23.370  -7.747 -15.460  1.00  0.64           H  
ATOM   1049 1HG  MET A  70      22.327  -7.859 -17.629  1.00  0.64           H  
ATOM   1050 2HG  MET A  70      23.369  -9.264 -17.418  1.00  0.64           H  
ATOM   1051 1HE  MET A  70      19.782  -9.871 -19.497  1.00  0.64           H  
ATOM   1052 2HE  MET A  70      20.321  -8.242 -19.055  1.00  0.64           H  
ATOM   1053 3HE  MET A  70      21.440  -9.361 -19.790  1.00  0.64           H  
ATOM   1054  N   VAL A  71      24.327 -11.450 -14.226  1.00  0.65           N  
ATOM   1055  CA  VAL A  71      25.542 -12.244 -14.320  1.00  0.65           C  
ATOM   1056  C   VAL A  71      25.244 -13.727 -14.290  1.00  0.65           C  
ATOM   1057  O   VAL A  71      24.198 -14.113 -13.779  1.00  0.65           O  
ATOM   1058  CB  VAL A  71      26.410 -11.956 -13.095  1.00  0.65           C  
ATOM   1059  CG1 VAL A  71      26.779 -10.504 -12.997  1.00  0.65           C  
ATOM   1060  CG2 VAL A  71      25.623 -12.393 -11.882  1.00  0.65           C  
ATOM   1061  H   VAL A  71      23.642 -11.682 -13.519  1.00  0.65           H  
ATOM   1062  HA  VAL A  71      26.056 -11.998 -15.245  1.00  0.65           H  
ATOM   1063  HB  VAL A  71      27.339 -12.525 -13.168  1.00  0.65           H  
ATOM   1064 1HG1 VAL A  71      27.399 -10.374 -12.120  1.00  0.65           H  
ATOM   1065 2HG1 VAL A  71      27.327 -10.213 -13.877  1.00  0.65           H  
ATOM   1066 3HG1 VAL A  71      25.891  -9.893 -12.907  1.00  0.65           H  
ATOM   1067 1HG2 VAL A  71      26.181 -12.221 -10.988  1.00  0.65           H  
ATOM   1068 2HG2 VAL A  71      24.708 -11.829 -11.850  1.00  0.65           H  
ATOM   1069 3HG2 VAL A  71      25.397 -13.453 -11.976  1.00  0.65           H  
ATOM   1070  N   SER A  72      26.191 -14.560 -14.716  1.00  0.66           N  
ATOM   1071  CA  SER A  72      26.018 -15.996 -14.472  1.00  0.66           C  
ATOM   1072  C   SER A  72      27.322 -16.696 -14.048  1.00  0.66           C  
ATOM   1073  O   SER A  72      28.383 -16.442 -14.613  1.00  0.66           O  
ATOM   1074  CB  SER A  72      25.440 -16.722 -15.670  1.00  0.66           C  
ATOM   1075  OG  SER A  72      24.131 -16.312 -15.940  1.00  0.66           O  
ATOM   1076  H   SER A  72      27.045 -14.169 -15.140  1.00  0.66           H  
ATOM   1077  HA  SER A  72      25.280 -16.085 -13.690  1.00  0.66           H  
ATOM   1078 1HB  SER A  72      26.067 -16.534 -16.534  1.00  0.66           H  
ATOM   1079 2HB  SER A  72      25.454 -17.794 -15.487  1.00  0.66           H  
ATOM   1080  HG  SER A  72      23.575 -16.548 -15.140  1.00  0.66           H  
ATOM   1081  N   PRO A  73      27.241 -17.624 -13.086  1.00  0.67           N  
ATOM   1082  CA  PRO A  73      26.113 -17.993 -12.245  1.00  0.67           C  
ATOM   1083  C   PRO A  73      25.801 -16.873 -11.263  1.00  0.67           C  
ATOM   1084  O   PRO A  73      26.697 -16.162 -10.814  1.00  0.67           O  
ATOM   1085  CB  PRO A  73      26.626 -19.250 -11.543  1.00  0.67           C  
ATOM   1086  CG  PRO A  73      28.123 -19.090 -11.536  1.00  0.67           C  
ATOM   1087  CD  PRO A  73      28.451 -18.384 -12.829  1.00  0.67           C  
ATOM   1088  HA  PRO A  73      25.237 -18.230 -12.871  1.00  0.67           H  
ATOM   1089 1HB  PRO A  73      26.201 -19.314 -10.530  1.00  0.67           H  
ATOM   1090 2HB  PRO A  73      26.296 -20.148 -12.087  1.00  0.67           H  
ATOM   1091 1HG  PRO A  73      28.410 -18.497 -10.670  1.00  0.67           H  
ATOM   1092 2HG  PRO A  73      28.615 -20.069 -11.441  1.00  0.67           H  
ATOM   1093 1HD  PRO A  73      29.305 -17.703 -12.697  1.00  0.67           H  
ATOM   1094 2HD  PRO A  73      28.624 -19.106 -13.641  1.00  0.67           H  
ATOM   1095  N   VAL A  74      24.546 -16.754 -10.891  1.00  0.67           N  
ATOM   1096  CA  VAL A  74      24.120 -15.729  -9.953  1.00  0.67           C  
ATOM   1097  C   VAL A  74      24.458 -16.038  -8.495  1.00  0.67           C  
ATOM   1098  O   VAL A  74      24.866 -15.153  -7.746  1.00  0.67           O  
ATOM   1099  CB  VAL A  74      22.619 -15.491 -10.093  1.00  0.67           C  
ATOM   1100  CG1 VAL A  74      22.183 -14.570  -9.070  1.00  0.67           C  
ATOM   1101  CG2 VAL A  74      22.295 -14.927 -11.450  1.00  0.67           C  
ATOM   1102  H   VAL A  74      23.848 -17.366 -11.293  1.00  0.67           H  
ATOM   1103  HA  VAL A  74      24.626 -14.802 -10.222  1.00  0.67           H  
ATOM   1104  HB  VAL A  74      22.094 -16.435  -9.942  1.00  0.67           H  
ATOM   1105 1HG1 VAL A  74      21.115 -14.415  -9.138  1.00  0.67           H  
ATOM   1106 2HG1 VAL A  74      22.429 -15.007  -8.137  1.00  0.67           H  
ATOM   1107 3HG1 VAL A  74      22.701 -13.625  -9.192  1.00  0.67           H  
ATOM   1108 1HG2 VAL A  74      21.221 -14.767 -11.532  1.00  0.67           H  
ATOM   1109 2HG2 VAL A  74      22.812 -13.976 -11.585  1.00  0.67           H  
ATOM   1110 3HG2 VAL A  74      22.616 -15.621 -12.223  1.00  0.67           H  
ATOM   1111  N   ASP A  75      24.284 -17.290  -8.080  1.00  0.68           N  
ATOM   1112  CA  ASP A  75      24.477 -17.676  -6.677  1.00  0.68           C  
ATOM   1113  C   ASP A  75      25.866 -17.328  -6.127  1.00  0.68           C  
ATOM   1114  O   ASP A  75      26.010 -16.881  -4.981  1.00  0.68           O  
ATOM   1115  CB  ASP A  75      24.239 -19.180  -6.541  1.00  0.68           C  
ATOM   1116  CG  ASP A  75      22.790 -19.545  -6.715  1.00  0.68           C  
ATOM   1117  OD1 ASP A  75      21.972 -18.658  -6.672  1.00  0.68           O  
ATOM   1118  OD2 ASP A  75      22.493 -20.714  -6.901  1.00  0.68           O  
ATOM   1119  H   ASP A  75      23.979 -17.983  -8.747  1.00  0.68           H  
ATOM   1120  HA  ASP A  75      23.744 -17.158  -6.073  1.00  0.68           H  
ATOM   1121 1HB  ASP A  75      24.832 -19.713  -7.285  1.00  0.68           H  
ATOM   1122 2HB  ASP A  75      24.574 -19.514  -5.558  1.00  0.68           H  
ATOM   1123  N   ARG A  76      26.895 -17.465  -6.963  1.00  0.68           N  
ATOM   1124  CA  ARG A  76      28.262 -17.169  -6.538  1.00  0.68           C  
ATOM   1125  C   ARG A  76      28.483 -15.675  -6.307  1.00  0.68           C  
ATOM   1126  O   ARG A  76      29.438 -15.278  -5.644  1.00  0.68           O  
ATOM   1127  CB  ARG A  76      29.285 -17.674  -7.546  1.00  0.68           C  
ATOM   1128  CG  ARG A  76      29.399 -19.194  -7.637  1.00  0.68           C  
ATOM   1129  CD  ARG A  76      30.473 -19.625  -8.588  1.00  0.68           C  
ATOM   1130  NE  ARG A  76      30.540 -21.074  -8.714  1.00  0.68           N  
ATOM   1131  CZ  ARG A  76      31.312 -21.733  -9.603  1.00  0.68           C  
ATOM   1132  NH1 ARG A  76      32.077 -21.063 -10.437  1.00  0.68           N  
ATOM   1133  NH2 ARG A  76      31.299 -23.055  -9.637  1.00  0.68           N  
ATOM   1134  H   ARG A  76      26.727 -17.798  -7.901  1.00  0.68           H  
ATOM   1135  HA  ARG A  76      28.441 -17.686  -5.596  1.00  0.68           H  
ATOM   1136 1HB  ARG A  76      29.025 -17.296  -8.537  1.00  0.68           H  
ATOM   1137 2HB  ARG A  76      30.268 -17.278  -7.294  1.00  0.68           H  
ATOM   1138 1HG  ARG A  76      29.630 -19.599  -6.651  1.00  0.68           H  
ATOM   1139 2HG  ARG A  76      28.449 -19.604  -7.985  1.00  0.68           H  
ATOM   1140 1HD  ARG A  76      30.304 -19.203  -9.568  1.00  0.68           H  
ATOM   1141 2HD  ARG A  76      31.434 -19.276  -8.212  1.00  0.68           H  
ATOM   1142  HE  ARG A  76      29.967 -21.627  -8.090  1.00  0.68           H  
ATOM   1143 1HH1 ARG A  76      32.090 -20.054 -10.411  1.00  0.68           H  
ATOM   1144 2HH1 ARG A  76      32.655 -21.558 -11.101  1.00  0.68           H  
ATOM   1145 1HH2 ARG A  76      30.712 -23.572  -8.996  1.00  0.68           H  
ATOM   1146 2HH2 ARG A  76      31.877 -23.549 -10.301  1.00  0.68           H  
ATOM   1147  N   ILE A  77      27.617 -14.853  -6.885  1.00  0.68           N  
ATOM   1148  CA  ILE A  77      27.691 -13.409  -6.803  1.00  0.68           C  
ATOM   1149  C   ILE A  77      26.814 -12.929  -5.645  1.00  0.68           C  
ATOM   1150  O   ILE A  77      27.198 -12.022  -4.896  1.00  0.68           O  
ATOM   1151  CB  ILE A  77      27.327 -12.806  -8.157  1.00  0.68           C  
ATOM   1152  CG1 ILE A  77      28.293 -13.389  -9.215  1.00  0.68           C  
ATOM   1153  CG2 ILE A  77      27.403 -11.324  -8.137  1.00  0.68           C  
ATOM   1154  CD1 ILE A  77      29.745 -13.156  -8.899  1.00  0.68           C  
ATOM   1155  H   ILE A  77      26.825 -15.238  -7.388  1.00  0.68           H  
ATOM   1156  HA  ILE A  77      28.719 -13.124  -6.581  1.00  0.68           H  
ATOM   1157  HB  ILE A  77      26.316 -13.113  -8.430  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  77      28.114 -14.465  -9.298  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  77      28.099 -12.938 -10.175  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  77      27.145 -10.934  -9.116  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  77      26.703 -10.968  -7.407  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  77      28.413 -11.010  -7.874  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  77      30.362 -13.594  -9.685  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  77      29.939 -12.084  -8.841  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  77      29.992 -13.620  -7.946  1.00  0.68           H  
ATOM   1166  N   ILE A  78      25.663 -13.586  -5.462  1.00  0.68           N  
ATOM   1167  CA  ILE A  78      24.771 -13.248  -4.358  1.00  0.68           C  
ATOM   1168  C   ILE A  78      25.498 -13.370  -3.041  1.00  0.68           C  
ATOM   1169  O   ILE A  78      25.396 -12.476  -2.201  1.00  0.68           O  
ATOM   1170  CB  ILE A  78      23.542 -14.176  -4.298  1.00  0.68           C  
ATOM   1171  CG1 ILE A  78      22.634 -13.901  -5.429  1.00  0.68           C  
ATOM   1172  CG2 ILE A  78      22.838 -14.031  -2.995  1.00  0.68           C  
ATOM   1173  CD1 ILE A  78      21.575 -14.919  -5.601  1.00  0.68           C  
ATOM   1174  H   ILE A  78      25.400 -14.315  -6.123  1.00  0.68           H  
ATOM   1175  HA  ILE A  78      24.434 -12.222  -4.480  1.00  0.68           H  
ATOM   1176  HB  ILE A  78      23.875 -15.207  -4.403  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  78      22.151 -12.962  -5.257  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  78      23.217 -13.833  -6.333  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  78      21.994 -14.713  -2.960  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  78      23.530 -14.278  -2.208  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  78      22.493 -13.012  -2.873  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  78      20.934 -14.627  -6.429  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  78      22.008 -15.882  -5.799  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  78      20.988 -14.991  -4.720  1.00  0.68           H  
ATOM   1185  N   GLY A  79      26.267 -14.441  -2.863  1.00  0.67           N  
ATOM   1186  CA  GLY A  79      27.019 -14.600  -1.626  1.00  0.67           C  
ATOM   1187  C   GLY A  79      27.797 -13.319  -1.293  1.00  0.67           C  
ATOM   1188  O   GLY A  79      27.667 -12.771  -0.194  1.00  0.67           O  
ATOM   1189  H   GLY A  79      26.304 -15.164  -3.589  1.00  0.67           H  
ATOM   1190 1HA  GLY A  79      26.337 -14.841  -0.811  1.00  0.67           H  
ATOM   1191 2HA  GLY A  79      27.712 -15.433  -1.729  1.00  0.67           H  
ATOM   1192  N   ASP A  80      28.619 -12.848  -2.236  1.00  0.66           N  
ATOM   1193  CA  ASP A  80      29.421 -11.651  -1.994  1.00  0.66           C  
ATOM   1194  C   ASP A  80      28.587 -10.393  -1.731  1.00  0.66           C  
ATOM   1195  O   ASP A  80      28.950  -9.579  -0.877  1.00  0.66           O  
ATOM   1196  CB  ASP A  80      30.378 -11.396  -3.158  1.00  0.66           C  
ATOM   1197  CG  ASP A  80      31.572 -12.362  -3.209  1.00  0.66           C  
ATOM   1198  OD1 ASP A  80      31.798 -13.061  -2.244  1.00  0.66           O  
ATOM   1199  OD2 ASP A  80      32.272 -12.357  -4.198  1.00  0.66           O  
ATOM   1200  H   ASP A  80      28.677 -13.324  -3.128  1.00  0.66           H  
ATOM   1201  HA  ASP A  80      30.026 -11.834  -1.108  1.00  0.66           H  
ATOM   1202 1HB  ASP A  80      29.823 -11.471  -4.100  1.00  0.66           H  
ATOM   1203 2HB  ASP A  80      30.758 -10.385  -3.085  1.00  0.66           H  
ATOM   1204  N   PHE A  81      27.460 -10.232  -2.420  1.00  0.64           N  
ATOM   1205  CA  PHE A  81      26.646  -9.042  -2.180  1.00  0.64           C  
ATOM   1206  C   PHE A  81      25.969  -9.048  -0.825  1.00  0.64           C  
ATOM   1207  O   PHE A  81      25.793  -7.998  -0.196  1.00  0.64           O  
ATOM   1208  CB  PHE A  81      25.659  -8.834  -3.299  1.00  0.64           C  
ATOM   1209  CG  PHE A  81      26.303  -8.143  -4.389  1.00  0.64           C  
ATOM   1210  CD1 PHE A  81      26.692  -8.790  -5.491  1.00  0.64           C  
ATOM   1211  CD2 PHE A  81      26.539  -6.789  -4.285  1.00  0.64           C  
ATOM   1212  CE1 PHE A  81      27.314  -8.120  -6.497  1.00  0.64           C  
ATOM   1213  CE2 PHE A  81      27.147  -6.112  -5.295  1.00  0.64           C  
ATOM   1214  CZ  PHE A  81      27.535  -6.783  -6.389  1.00  0.64           C  
ATOM   1215  H   PHE A  81      27.187 -10.922  -3.126  1.00  0.64           H  
ATOM   1216  HA  PHE A  81      27.312  -8.184  -2.206  1.00  0.64           H  
ATOM   1217 1HB  PHE A  81      25.292  -9.801  -3.658  1.00  0.64           H  
ATOM   1218 2HB  PHE A  81      24.809  -8.248  -2.959  1.00  0.64           H  
ATOM   1219  HD1 PHE A  81      26.505  -9.847  -5.557  1.00  0.64           H  
ATOM   1220  HD2 PHE A  81      26.225  -6.266  -3.382  1.00  0.64           H  
ATOM   1221  HE1 PHE A  81      27.631  -8.644  -7.386  1.00  0.64           H  
ATOM   1222  HE2 PHE A  81      27.331  -5.046  -5.230  1.00  0.64           H  
ATOM   1223  HZ  PHE A  81      28.018  -6.257  -7.189  1.00  0.64           H  
ATOM   1224  N   ILE A  82      25.639 -10.226  -0.325  1.00  0.63           N  
ATOM   1225  CA  ILE A  82      25.070 -10.301   1.004  1.00  0.63           C  
ATOM   1226  C   ILE A  82      26.141  -9.845   1.999  1.00  0.63           C  
ATOM   1227  O   ILE A  82      25.914  -8.975   2.844  1.00  0.63           O  
ATOM   1228  CB  ILE A  82      24.658 -11.735   1.334  1.00  0.63           C  
ATOM   1229  CG1 ILE A  82      23.487 -12.201   0.461  1.00  0.63           C  
ATOM   1230  CG2 ILE A  82      24.303 -11.832   2.802  1.00  0.63           C  
ATOM   1231  CD1 ILE A  82      23.272 -13.682   0.512  1.00  0.63           C  
ATOM   1232  H   ILE A  82      25.770 -11.075  -0.884  1.00  0.63           H  
ATOM   1233  HA  ILE A  82      24.211  -9.637   1.068  1.00  0.63           H  
ATOM   1234  HB  ILE A  82      25.496 -12.399   1.127  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  82      22.582 -11.730   0.800  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  82      23.668 -11.913  -0.560  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  82      24.048 -12.854   3.039  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  82      25.161 -11.529   3.402  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  82      23.455 -11.181   3.025  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  82      22.433 -13.954  -0.110  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  82      24.169 -14.179   0.150  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  82      23.081 -13.996   1.509  1.00  0.63           H  
ATOM   1243  N   GLU A  83      27.353 -10.389   1.841  1.00  0.61           N  
ATOM   1244  CA  GLU A  83      28.478 -10.070   2.721  1.00  0.61           C  
ATOM   1245  C   GLU A  83      28.880  -8.599   2.637  1.00  0.61           C  
ATOM   1246  O   GLU A  83      29.310  -8.002   3.626  1.00  0.61           O  
ATOM   1247  CB  GLU A  83      29.678 -10.955   2.386  1.00  0.61           C  
ATOM   1248  CG  GLU A  83      29.506 -12.445   2.763  1.00  0.61           C  
ATOM   1249  CD  GLU A  83      29.422 -12.694   4.259  1.00  0.61           C  
ATOM   1250  OE1 GLU A  83      30.294 -12.244   4.966  1.00  0.61           O  
ATOM   1251  OE2 GLU A  83      28.490 -13.337   4.689  1.00  0.61           O  
ATOM   1252  H   GLU A  83      27.488 -11.084   1.102  1.00  0.61           H  
ATOM   1253  HA  GLU A  83      28.174 -10.278   3.746  1.00  0.61           H  
ATOM   1254 1HB  GLU A  83      29.870 -10.906   1.314  1.00  0.61           H  
ATOM   1255 2HB  GLU A  83      30.562 -10.576   2.894  1.00  0.61           H  
ATOM   1256 1HG  GLU A  83      28.590 -12.810   2.298  1.00  0.61           H  
ATOM   1257 2HG  GLU A  83      30.338 -13.010   2.345  1.00  0.61           H  
ATOM   1258  N   ALA A  84      28.702  -8.009   1.461  1.00  0.60           N  
ATOM   1259  CA  ALA A  84      29.051  -6.624   1.197  1.00  0.60           C  
ATOM   1260  C   ALA A  84      28.021  -5.631   1.740  1.00  0.60           C  
ATOM   1261  O   ALA A  84      28.215  -4.421   1.609  1.00  0.60           O  
ATOM   1262  CB  ALA A  84      29.204  -6.411  -0.289  1.00  0.60           C  
ATOM   1263  H   ALA A  84      28.368  -8.573   0.682  1.00  0.60           H  
ATOM   1264  HA  ALA A  84      30.004  -6.422   1.682  1.00  0.60           H  
ATOM   1265 1HB  ALA A  84      29.502  -5.396  -0.471  1.00  0.60           H  
ATOM   1266 2HB  ALA A  84      29.962  -7.089  -0.682  1.00  0.60           H  
ATOM   1267 3HB  ALA A  84      28.256  -6.608  -0.773  1.00  0.60           H  
ATOM   1268  N   GLY A  85      26.922  -6.107   2.334  1.00  0.58           N  
ATOM   1269  CA  GLY A  85      25.940  -5.191   2.899  1.00  0.58           C  
ATOM   1270  C   GLY A  85      24.719  -4.871   2.036  1.00  0.58           C  
ATOM   1271  O   GLY A  85      24.006  -3.903   2.326  1.00  0.58           O  
ATOM   1272  H   GLY A  85      26.763  -7.113   2.426  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85      25.593  -5.614   3.842  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85      26.444  -4.262   3.153  1.00  0.58           H  
ATOM   1275  N   ALA A  86      24.469  -5.628   0.966  1.00  0.57           N  
ATOM   1276  CA  ALA A  86      23.292  -5.350   0.141  1.00  0.57           C  
ATOM   1277  C   ALA A  86      22.032  -5.532   0.983  1.00  0.57           C  
ATOM   1278  O   ALA A  86      22.001  -6.369   1.887  1.00  0.57           O  
ATOM   1279  CB  ALA A  86      23.254  -6.246  -1.079  1.00  0.57           C  
ATOM   1280  H   ALA A  86      25.069  -6.417   0.721  1.00  0.57           H  
ATOM   1281  HA  ALA A  86      23.339  -4.317  -0.190  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86      22.372  -6.005  -1.681  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86      24.152  -6.092  -1.674  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86      23.205  -7.282  -0.759  1.00  0.57           H  
ATOM   1285  N   THR A  87      20.997  -4.744   0.709  1.00  0.57           N  
ATOM   1286  CA  THR A  87      19.745  -4.878   1.445  1.00  0.57           C  
ATOM   1287  C   THR A  87      18.782  -5.731   0.639  1.00  0.57           C  
ATOM   1288  O   THR A  87      18.100  -6.593   1.197  1.00  0.57           O  
ATOM   1289  CB  THR A  87      19.105  -3.528   1.705  1.00  0.57           C  
ATOM   1290  OG1 THR A  87      20.035  -2.680   2.392  1.00  0.57           O  
ATOM   1291  CG2 THR A  87      17.857  -3.716   2.552  1.00  0.57           C  
ATOM   1292  H   THR A  87      21.056  -4.064  -0.040  1.00  0.57           H  
ATOM   1293  HA  THR A  87      19.937  -5.375   2.395  1.00  0.57           H  
ATOM   1294  HB  THR A  87      18.835  -3.061   0.755  1.00  0.57           H  
ATOM   1295  HG1 THR A  87      20.356  -3.144   3.179  1.00  0.57           H  
ATOM   1296 1HG2 THR A  87      17.389  -2.758   2.746  1.00  0.57           H  
ATOM   1297 2HG2 THR A  87      17.158  -4.359   2.021  1.00  0.57           H  
ATOM   1298 3HG2 THR A  87      18.130  -4.180   3.498  1.00  0.57           H  
ATOM   1299  N   TYR A  88      18.730  -5.454  -0.660  1.00  0.56           N  
ATOM   1300  CA  TYR A  88      17.912  -6.178  -1.622  1.00  0.56           C  
ATOM   1301  C   TYR A  88      18.802  -6.720  -2.719  1.00  0.56           C  
ATOM   1302  O   TYR A  88      19.686  -6.011  -3.216  1.00  0.56           O  
ATOM   1303  CB  TYR A  88      16.862  -5.268  -2.287  1.00  0.56           C  
ATOM   1304  CG  TYR A  88      15.692  -4.805  -1.460  1.00  0.56           C  
ATOM   1305  CD1 TYR A  88      15.821  -3.785  -0.544  1.00  0.56           C  
ATOM   1306  CD2 TYR A  88      14.445  -5.375  -1.690  1.00  0.56           C  
ATOM   1307  CE1 TYR A  88      14.725  -3.362   0.180  1.00  0.56           C  
ATOM   1308  CE2 TYR A  88      13.345  -4.949  -0.972  1.00  0.56           C  
ATOM   1309  CZ  TYR A  88      13.486  -3.954  -0.036  1.00  0.56           C  
ATOM   1310  OH  TYR A  88      12.394  -3.535   0.680  1.00  0.56           O  
ATOM   1311  H   TYR A  88      19.314  -4.691  -1.006  1.00  0.56           H  
ATOM   1312  HA  TYR A  88      17.427  -7.014  -1.127  1.00  0.56           H  
ATOM   1313 1HB  TYR A  88      17.360  -4.401  -2.657  1.00  0.56           H  
ATOM   1314 2HB  TYR A  88      16.459  -5.787  -3.159  1.00  0.56           H  
ATOM   1315  HD1 TYR A  88      16.791  -3.319  -0.387  1.00  0.56           H  
ATOM   1316  HD2 TYR A  88      14.339  -6.166  -2.435  1.00  0.56           H  
ATOM   1317  HE1 TYR A  88      14.837  -2.563   0.912  1.00  0.56           H  
ATOM   1318  HE2 TYR A  88      12.369  -5.403  -1.146  1.00  0.56           H  
ATOM   1319  HH  TYR A  88      12.672  -2.892   1.336  1.00  0.56           H  
ATOM   1320  N   ILE A  89      18.566  -7.957  -3.111  1.00  0.57           N  
ATOM   1321  CA  ILE A  89      19.299  -8.516  -4.230  1.00  0.57           C  
ATOM   1322  C   ILE A  89      18.290  -9.077  -5.203  1.00  0.57           C  
ATOM   1323  O   ILE A  89      17.439  -9.901  -4.839  1.00  0.57           O  
ATOM   1324  CB  ILE A  89      20.308  -9.598  -3.816  1.00  0.57           C  
ATOM   1325  CG1 ILE A  89      21.330  -9.036  -2.793  1.00  0.57           C  
ATOM   1326  CG2 ILE A  89      21.048 -10.097  -5.040  1.00  0.57           C  
ATOM   1327  CD1 ILE A  89      22.226 -10.093  -2.189  1.00  0.57           C  
ATOM   1328  H   ILE A  89      17.844  -8.500  -2.634  1.00  0.57           H  
ATOM   1329  HA  ILE A  89      19.846  -7.723  -4.738  1.00  0.57           H  
ATOM   1330  HB  ILE A  89      19.792 -10.415  -3.348  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  89      21.950  -8.284  -3.285  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  89      20.794  -8.563  -1.973  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  89      21.752 -10.849  -4.734  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  89      20.345 -10.523  -5.757  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  89      21.580  -9.263  -5.506  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  89      22.905  -9.626  -1.476  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  89      21.616 -10.834  -1.672  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  89      22.807 -10.581  -2.971  1.00  0.57           H  
ATOM   1339  N   THR A  90      18.375  -8.602  -6.423  1.00  0.59           N  
ATOM   1340  CA  THR A  90      17.476  -9.004  -7.462  1.00  0.59           C  
ATOM   1341  C   THR A  90      18.285  -9.579  -8.612  1.00  0.59           C  
ATOM   1342  O   THR A  90      19.424  -9.162  -8.836  1.00  0.59           O  
ATOM   1343  CB  THR A  90      16.661  -7.767  -7.925  1.00  0.59           C  
ATOM   1344  OG1 THR A  90      17.562  -6.792  -8.469  1.00  0.59           O  
ATOM   1345  CG2 THR A  90      15.912  -7.134  -6.736  1.00  0.59           C  
ATOM   1346  H   THR A  90      19.085  -7.909  -6.633  1.00  0.59           H  
ATOM   1347  HA  THR A  90      16.819  -9.764  -7.075  1.00  0.59           H  
ATOM   1348  HB  THR A  90      15.935  -8.068  -8.678  1.00  0.59           H  
ATOM   1349  HG1 THR A  90      18.338  -6.701  -7.865  1.00  0.59           H  
ATOM   1350 1HG2 THR A  90      15.349  -6.268  -7.085  1.00  0.59           H  
ATOM   1351 2HG2 THR A  90      15.234  -7.853  -6.305  1.00  0.59           H  
ATOM   1352 3HG2 THR A  90      16.627  -6.816  -5.977  1.00  0.59           H  
ATOM   1353  N   PHE A  91      17.697 -10.489  -9.371  1.00  0.61           N  
ATOM   1354  CA  PHE A  91      18.416 -11.027 -10.526  1.00  0.61           C  
ATOM   1355  C   PHE A  91      17.494 -11.438 -11.645  1.00  0.61           C  
ATOM   1356  O   PHE A  91      16.309 -11.650 -11.426  1.00  0.61           O  
ATOM   1357  CB  PHE A  91      19.258 -12.220 -10.081  1.00  0.61           C  
ATOM   1358  CG  PHE A  91      18.487 -13.396  -9.573  1.00  0.61           C  
ATOM   1359  CD1 PHE A  91      18.155 -14.443 -10.411  1.00  0.61           C  
ATOM   1360  CD2 PHE A  91      18.095 -13.457  -8.249  1.00  0.61           C  
ATOM   1361  CE1 PHE A  91      17.445 -15.521  -9.946  1.00  0.61           C  
ATOM   1362  CE2 PHE A  91      17.387 -14.531  -7.782  1.00  0.61           C  
ATOM   1363  CZ  PHE A  91      17.058 -15.562  -8.627  1.00  0.61           C  
ATOM   1364  H   PHE A  91      16.770 -10.825  -9.100  1.00  0.61           H  
ATOM   1365  HA  PHE A  91      19.083 -10.253 -10.913  1.00  0.61           H  
ATOM   1366 1HB  PHE A  91      19.881 -12.552 -10.916  1.00  0.61           H  
ATOM   1367 2HB  PHE A  91      19.928 -11.907  -9.288  1.00  0.61           H  
ATOM   1368  HD1 PHE A  91      18.473 -14.403 -11.437  1.00  0.61           H  
ATOM   1369  HD2 PHE A  91      18.350 -12.640  -7.571  1.00  0.61           H  
ATOM   1370  HE1 PHE A  91      17.198 -16.332 -10.617  1.00  0.61           H  
ATOM   1371  HE2 PHE A  91      17.092 -14.571  -6.744  1.00  0.61           H  
ATOM   1372  HZ  PHE A  91      16.499 -16.409  -8.244  1.00  0.61           H  
ATOM   1373  N   HIS A  92      18.031 -11.582 -12.835  1.00  0.64           N  
ATOM   1374  CA  HIS A  92      17.210 -12.036 -13.940  1.00  0.64           C  
ATOM   1375  C   HIS A  92      16.972 -13.524 -13.817  1.00  0.64           C  
ATOM   1376  O   HIS A  92      17.935 -14.265 -13.674  1.00  0.64           O  
ATOM   1377  CB  HIS A  92      17.928 -11.754 -15.260  1.00  0.64           C  
ATOM   1378  CG  HIS A  92      18.025 -10.368 -15.549  1.00  0.64           C  
ATOM   1379  ND1 HIS A  92      17.153  -9.721 -16.379  1.00  0.64           N  
ATOM   1380  CD2 HIS A  92      18.838  -9.442 -15.048  1.00  0.64           C  
ATOM   1381  CE1 HIS A  92      17.473  -8.446 -16.414  1.00  0.64           C  
ATOM   1382  NE2 HIS A  92      18.487  -8.261 -15.601  1.00  0.64           N  
ATOM   1383  H   HIS A  92      19.015 -11.379 -12.973  1.00  0.64           H  
ATOM   1384  HA  HIS A  92      16.281 -11.499 -13.918  1.00  0.64           H  
ATOM   1385 1HB  HIS A  92      18.931 -12.159 -15.225  1.00  0.64           H  
ATOM   1386 2HB  HIS A  92      17.401 -12.242 -16.081  1.00  0.64           H  
ATOM   1387  HD2 HIS A  92      19.632  -9.602 -14.319  1.00  0.64           H  
ATOM   1388  HE1 HIS A  92      16.967  -7.674 -16.981  1.00  0.64           H  
ATOM   1389  HE2 HIS A  92      18.947  -7.392 -15.362  1.00  0.64           H  
ATOM   1390  N   PRO A  93      15.747 -14.039 -13.965  1.00  0.67           N  
ATOM   1391  CA  PRO A  93      15.473 -15.455 -13.891  1.00  0.67           C  
ATOM   1392  C   PRO A  93      16.197 -16.172 -15.029  1.00  0.67           C  
ATOM   1393  O   PRO A  93      16.570 -17.333 -14.913  1.00  0.67           O  
ATOM   1394  CB  PRO A  93      13.947 -15.502 -14.016  1.00  0.67           C  
ATOM   1395  CG  PRO A  93      13.564 -14.215 -14.731  1.00  0.67           C  
ATOM   1396  CD  PRO A  93      14.586 -13.198 -14.288  1.00  0.67           C  
ATOM   1397  HA  PRO A  93      15.807 -15.834 -12.915  1.00  0.67           H  
ATOM   1398 1HB  PRO A  93      13.641 -16.390 -14.585  1.00  0.67           H  
ATOM   1399 2HB  PRO A  93      13.493 -15.582 -13.018  1.00  0.67           H  
ATOM   1400 1HG  PRO A  93      13.560 -14.368 -15.822  1.00  0.67           H  
ATOM   1401 2HG  PRO A  93      12.541 -13.912 -14.455  1.00  0.67           H  
ATOM   1402 1HD  PRO A  93      14.799 -12.558 -15.153  1.00  0.67           H  
ATOM   1403 2HD  PRO A  93      14.243 -12.627 -13.407  1.00  0.67           H  
ATOM   1404  N   GLU A  94      16.516 -15.423 -16.083  1.00  0.70           N  
ATOM   1405  CA  GLU A  94      17.179 -15.948 -17.262  1.00  0.70           C  
ATOM   1406  C   GLU A  94      18.685 -16.098 -17.050  1.00  0.70           C  
ATOM   1407  O   GLU A  94      19.386 -16.625 -17.921  1.00  0.70           O  
ATOM   1408  CB  GLU A  94      16.914 -14.999 -18.439  1.00  0.70           C  
ATOM   1409  CG  GLU A  94      15.427 -14.915 -18.847  1.00  0.70           C  
ATOM   1410  CD  GLU A  94      15.137 -13.929 -19.974  1.00  0.70           C  
ATOM   1411  OE1 GLU A  94      16.053 -13.306 -20.460  1.00  0.70           O  
ATOM   1412  OE2 GLU A  94      13.981 -13.779 -20.324  1.00  0.70           O  
ATOM   1413  H   GLU A  94      16.226 -14.457 -16.101  1.00  0.70           H  
ATOM   1414  HA  GLU A  94      16.761 -16.931 -17.486  1.00  0.70           H  
ATOM   1415 1HB  GLU A  94      17.249 -13.994 -18.175  1.00  0.70           H  
ATOM   1416 2HB  GLU A  94      17.490 -15.321 -19.307  1.00  0.70           H  
ATOM   1417 1HG  GLU A  94      15.095 -15.905 -19.154  1.00  0.70           H  
ATOM   1418 2HG  GLU A  94      14.848 -14.627 -17.970  1.00  0.70           H  
ATOM   1419  N   ALA A  95      19.180 -15.587 -15.913  1.00  0.73           N  
ATOM   1420  CA  ALA A  95      20.586 -15.649 -15.549  1.00  0.73           C  
ATOM   1421  C   ALA A  95      20.898 -16.836 -14.632  1.00  0.73           C  
ATOM   1422  O   ALA A  95      22.070 -17.057 -14.275  1.00  0.73           O  
ATOM   1423  CB  ALA A  95      21.014 -14.349 -14.897  1.00  0.73           C  
ATOM   1424  H   ALA A  95      18.551 -15.160 -15.239  1.00  0.73           H  
ATOM   1425  HA  ALA A  95      21.159 -15.782 -16.445  1.00  0.73           H  
ATOM   1426 1HB  ALA A  95      22.056 -14.403 -14.674  1.00  0.73           H  
ATOM   1427 2HB  ALA A  95      20.834 -13.522 -15.579  1.00  0.73           H  
ATOM   1428 3HB  ALA A  95      20.453 -14.197 -13.979  1.00  0.73           H  
ATOM   1429  N   SER A  96      19.870 -17.635 -14.279  1.00  0.75           N  
ATOM   1430  CA  SER A  96      20.094 -18.746 -13.359  1.00  0.75           C  
ATOM   1431  C   SER A  96      19.230 -19.961 -13.641  1.00  0.75           C  
ATOM   1432  O   SER A  96      18.051 -19.860 -13.953  1.00  0.75           O  
ATOM   1433  CB  SER A  96      19.821 -18.311 -11.932  1.00  0.75           C  
ATOM   1434  OG  SER A  96      20.012 -19.389 -11.038  1.00  0.75           O  
ATOM   1435  H   SER A  96      18.919 -17.455 -14.613  1.00  0.75           H  
ATOM   1436  HA  SER A  96      21.137 -19.050 -13.445  1.00  0.75           H  
ATOM   1437 1HB  SER A  96      20.486 -17.493 -11.669  1.00  0.75           H  
ATOM   1438 2HB  SER A  96      18.797 -17.941 -11.850  1.00  0.75           H  
ATOM   1439  HG  SER A  96      20.078 -18.991 -10.154  1.00  0.75           H  
ATOM   1440  N   GLN A  97      19.823 -21.132 -13.455  1.00  0.76           N  
ATOM   1441  CA  GLN A  97      19.116 -22.394 -13.625  1.00  0.76           C  
ATOM   1442  C   GLN A  97      18.506 -22.872 -12.313  1.00  0.76           C  
ATOM   1443  O   GLN A  97      17.864 -23.924 -12.260  1.00  0.76           O  
ATOM   1444  CB  GLN A  97      20.076 -23.455 -14.155  1.00  0.76           C  
ATOM   1445  CG  GLN A  97      20.689 -23.134 -15.519  1.00  0.76           C  
ATOM   1446  CD  GLN A  97      19.648 -23.013 -16.628  1.00  0.76           C  
ATOM   1447  OE1 GLN A  97      18.822 -23.910 -16.823  1.00  0.76           O  
ATOM   1448  NE2 GLN A  97      19.688 -21.905 -17.362  1.00  0.76           N  
ATOM   1449  H   GLN A  97      20.800 -21.148 -13.197  1.00  0.76           H  
ATOM   1450  HA  GLN A  97      18.309 -22.247 -14.343  1.00  0.76           H  
ATOM   1451 1HB  GLN A  97      20.889 -23.594 -13.441  1.00  0.76           H  
ATOM   1452 2HB  GLN A  97      19.552 -24.406 -14.235  1.00  0.76           H  
ATOM   1453 1HG  GLN A  97      21.220 -22.184 -15.448  1.00  0.76           H  
ATOM   1454 2HG  GLN A  97      21.383 -23.931 -15.788  1.00  0.76           H  
ATOM   1455 1HE2 GLN A  97      19.029 -21.770 -18.104  1.00  0.76           H  
ATOM   1456 2HE2 GLN A  97      20.374 -21.203 -17.176  1.00  0.76           H  
ATOM   1457  N   HIS A  98      18.730 -22.108 -11.247  1.00  0.76           N  
ATOM   1458  CA  HIS A  98      18.283 -22.490  -9.922  1.00  0.76           C  
ATOM   1459  C   HIS A  98      17.654 -21.292  -9.223  1.00  0.76           C  
ATOM   1460  O   HIS A  98      18.115 -20.881  -8.155  1.00  0.76           O  
ATOM   1461  CB  HIS A  98      19.476 -22.998  -9.108  1.00  0.76           C  
ATOM   1462  CG  HIS A  98      20.235 -24.114  -9.759  1.00  0.76           C  
ATOM   1463  ND1 HIS A  98      19.760 -25.404  -9.833  1.00  0.76           N  
ATOM   1464  CD2 HIS A  98      21.439 -24.117 -10.376  1.00  0.76           C  
ATOM   1465  CE1 HIS A  98      20.642 -26.155 -10.467  1.00  0.76           C  
ATOM   1466  NE2 HIS A  98      21.672 -25.397 -10.804  1.00  0.76           N  
ATOM   1467  H   HIS A  98      19.229 -21.227 -11.350  1.00  0.76           H  
ATOM   1468  HA  HIS A  98      17.536 -23.280  -9.989  1.00  0.76           H  
ATOM   1469 1HB  HIS A  98      20.171 -22.172  -8.921  1.00  0.76           H  
ATOM   1470 2HB  HIS A  98      19.129 -23.353  -8.144  1.00  0.76           H  
ATOM   1471  HD1 HIS A  98      18.883 -25.737  -9.485  1.00  0.76           H  
ATOM   1472  HD2 HIS A  98      22.174 -23.335 -10.562  1.00  0.76           H  
ATOM   1473  HE1 HIS A  98      20.451 -27.216 -10.630  1.00  0.76           H  
ATOM   1474  N   ILE A  99      16.590 -20.745  -9.806  1.00  0.75           N  
ATOM   1475  CA  ILE A  99      15.970 -19.516  -9.310  1.00  0.75           C  
ATOM   1476  C   ILE A  99      15.498 -19.669  -7.878  1.00  0.75           C  
ATOM   1477  O   ILE A  99      15.694 -18.785  -7.052  1.00  0.75           O  
ATOM   1478  CB  ILE A  99      14.761 -19.122 -10.160  1.00  0.75           C  
ATOM   1479  CG1 ILE A  99      15.201 -18.718 -11.545  1.00  0.75           C  
ATOM   1480  CG2 ILE A  99      13.999 -17.975  -9.489  1.00  0.75           C  
ATOM   1481  CD1 ILE A  99      14.055 -18.606 -12.499  1.00  0.75           C  
ATOM   1482  H   ILE A  99      16.241 -21.165 -10.660  1.00  0.75           H  
ATOM   1483  HA  ILE A  99      16.711 -18.715  -9.350  1.00  0.75           H  
ATOM   1484  HB  ILE A  99      14.096 -19.979 -10.263  1.00  0.75           H  
ATOM   1485 1HG1 ILE A  99      15.704 -17.766 -11.501  1.00  0.75           H  
ATOM   1486 2HG1 ILE A  99      15.906 -19.463 -11.934  1.00  0.75           H  
ATOM   1487 1HG2 ILE A  99      13.137 -17.706 -10.093  1.00  0.75           H  
ATOM   1488 2HG2 ILE A  99      13.668 -18.289  -8.502  1.00  0.75           H  
ATOM   1489 3HG2 ILE A  99      14.648 -17.121  -9.394  1.00  0.75           H  
ATOM   1490 1HD1 ILE A  99      14.437 -18.328 -13.478  1.00  0.75           H  
ATOM   1491 2HD1 ILE A  99      13.552 -19.568 -12.572  1.00  0.75           H  
ATOM   1492 3HD1 ILE A  99      13.353 -17.855 -12.145  1.00  0.75           H  
ATOM   1493  N   ASP A 100      14.876 -20.805  -7.582  1.00  0.73           N  
ATOM   1494  CA  ASP A 100      14.360 -21.059  -6.247  1.00  0.73           C  
ATOM   1495  C   ASP A 100      15.491 -21.012  -5.222  1.00  0.73           C  
ATOM   1496  O   ASP A 100      15.415 -20.265  -4.242  1.00  0.73           O  
ATOM   1497  CB  ASP A 100      13.650 -22.416  -6.214  1.00  0.73           C  
ATOM   1498  CG  ASP A 100      12.958 -22.734  -4.904  1.00  0.73           C  
ATOM   1499  OD1 ASP A 100      12.845 -21.863  -4.072  1.00  0.73           O  
ATOM   1500  OD2 ASP A 100      12.475 -23.830  -4.750  1.00  0.73           O  
ATOM   1501  H   ASP A 100      14.756 -21.498  -8.305  1.00  0.73           H  
ATOM   1502  HA  ASP A 100      13.640 -20.278  -5.998  1.00  0.73           H  
ATOM   1503 1HB  ASP A 100      12.910 -22.451  -7.012  1.00  0.73           H  
ATOM   1504 2HB  ASP A 100      14.373 -23.204  -6.417  1.00  0.73           H  
ATOM   1505  N   ARG A 101      16.545 -21.808  -5.441  1.00  0.71           N  
ATOM   1506  CA  ARG A 101      17.664 -21.811  -4.507  1.00  0.71           C  
ATOM   1507  C   ARG A 101      18.243 -20.418  -4.354  1.00  0.71           C  
ATOM   1508  O   ARG A 101      18.526 -19.986  -3.237  1.00  0.71           O  
ATOM   1509  CB  ARG A 101      18.782 -22.744  -4.947  1.00  0.71           C  
ATOM   1510  CG  ARG A 101      19.964 -22.808  -3.964  1.00  0.71           C  
ATOM   1511  CD  ARG A 101      21.050 -23.746  -4.403  1.00  0.71           C  
ATOM   1512  NE  ARG A 101      21.784 -23.274  -5.579  1.00  0.71           N  
ATOM   1513  CZ  ARG A 101      22.511 -24.052  -6.398  1.00  0.71           C  
ATOM   1514  NH1 ARG A 101      22.592 -25.354  -6.210  1.00  0.71           N  
ATOM   1515  NH2 ARG A 101      23.144 -23.475  -7.389  1.00  0.71           N  
ATOM   1516  H   ARG A 101      16.568 -22.396  -6.257  1.00  0.71           H  
ATOM   1517  HA  ARG A 101      17.299 -22.144  -3.535  1.00  0.71           H  
ATOM   1518 1HB  ARG A 101      18.393 -23.750  -5.086  1.00  0.71           H  
ATOM   1519 2HB  ARG A 101      19.176 -22.402  -5.907  1.00  0.71           H  
ATOM   1520 1HG  ARG A 101      20.403 -21.811  -3.885  1.00  0.71           H  
ATOM   1521 2HG  ARG A 101      19.609 -23.124  -2.983  1.00  0.71           H  
ATOM   1522 1HD  ARG A 101      21.764 -23.865  -3.589  1.00  0.71           H  
ATOM   1523 2HD  ARG A 101      20.614 -24.713  -4.644  1.00  0.71           H  
ATOM   1524  HE  ARG A 101      21.785 -22.261  -5.808  1.00  0.71           H  
ATOM   1525 1HH1 ARG A 101      22.100 -25.784  -5.441  1.00  0.71           H  
ATOM   1526 2HH1 ARG A 101      23.145 -25.919  -6.838  1.00  0.71           H  
ATOM   1527 1HH2 ARG A 101      23.058 -22.448  -7.475  1.00  0.71           H  
ATOM   1528 2HH2 ARG A 101      23.701 -24.013  -8.031  1.00  0.71           H  
ATOM   1529  N   SER A 102      18.389 -19.712  -5.473  1.00  0.69           N  
ATOM   1530  CA  SER A 102      18.977 -18.388  -5.479  1.00  0.69           C  
ATOM   1531  C   SER A 102      18.165 -17.439  -4.598  1.00  0.69           C  
ATOM   1532  O   SER A 102      18.717 -16.760  -3.724  1.00  0.69           O  
ATOM   1533  CB  SER A 102      19.032 -17.903  -6.903  1.00  0.69           C  
ATOM   1534  OG  SER A 102      19.633 -16.671  -7.000  1.00  0.69           O  
ATOM   1535  H   SER A 102      18.123 -20.121  -6.369  1.00  0.69           H  
ATOM   1536  HA  SER A 102      19.991 -18.456  -5.091  1.00  0.69           H  
ATOM   1537 1HB  SER A 102      19.575 -18.625  -7.511  1.00  0.69           H  
ATOM   1538 2HB  SER A 102      18.034 -17.855  -7.289  1.00  0.69           H  
ATOM   1539  HG  SER A 102      20.582 -16.869  -6.898  1.00  0.69           H  
ATOM   1540  N   LEU A 103      16.839 -17.450  -4.760  1.00  0.66           N  
ATOM   1541  CA  LEU A 103      15.983 -16.599  -3.951  1.00  0.66           C  
ATOM   1542  C   LEU A 103      16.119 -16.965  -2.473  1.00  0.66           C  
ATOM   1543  O   LEU A 103      16.136 -16.085  -1.603  1.00  0.66           O  
ATOM   1544  CB  LEU A 103      14.520 -16.734  -4.407  1.00  0.66           C  
ATOM   1545  CG  LEU A 103      14.163 -16.126  -5.828  1.00  0.66           C  
ATOM   1546  CD1 LEU A 103      12.743 -16.526  -6.216  1.00  0.66           C  
ATOM   1547  CD2 LEU A 103      14.262 -14.604  -5.799  1.00  0.66           C  
ATOM   1548  H   LEU A 103      16.423 -18.042  -5.483  1.00  0.66           H  
ATOM   1549  HA  LEU A 103      16.295 -15.567  -4.082  1.00  0.66           H  
ATOM   1550 1HB  LEU A 103      14.277 -17.802  -4.441  1.00  0.66           H  
ATOM   1551 2HB  LEU A 103      13.877 -16.260  -3.667  1.00  0.66           H  
ATOM   1552  HG  LEU A 103      14.852 -16.518  -6.563  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 103      12.510 -16.114  -7.199  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 103      12.668 -17.614  -6.248  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 103      12.042 -16.135  -5.481  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 103      14.023 -14.205  -6.785  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 103      13.552 -14.218  -5.073  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 103      15.264 -14.302  -5.523  1.00  0.66           H  
ATOM   1559  N   GLN A 104      16.240 -18.270  -2.185  1.00  0.65           N  
ATOM   1560  CA  GLN A 104      16.381 -18.720  -0.807  1.00  0.65           C  
ATOM   1561  C   GLN A 104      17.706 -18.237  -0.218  1.00  0.65           C  
ATOM   1562  O   GLN A 104      17.738 -17.796   0.928  1.00  0.65           O  
ATOM   1563  CB  GLN A 104      16.316 -20.255  -0.737  1.00  0.65           C  
ATOM   1564  CG  GLN A 104      16.254 -20.859   0.678  1.00  0.65           C  
ATOM   1565  CD  GLN A 104      14.960 -20.512   1.450  1.00  0.65           C  
ATOM   1566  OE1 GLN A 104      13.853 -20.717   0.931  1.00  0.65           O  
ATOM   1567  NE2 GLN A 104      15.083 -20.022   2.684  1.00  0.65           N  
ATOM   1568  H   GLN A 104      16.200 -18.962  -2.936  1.00  0.65           H  
ATOM   1569  HA  GLN A 104      15.569 -18.304  -0.217  1.00  0.65           H  
ATOM   1570 1HB  GLN A 104      15.453 -20.607  -1.306  1.00  0.65           H  
ATOM   1571 2HB  GLN A 104      17.200 -20.667  -1.215  1.00  0.65           H  
ATOM   1572 1HG  GLN A 104      16.327 -21.940   0.599  1.00  0.65           H  
ATOM   1573 2HG  GLN A 104      17.102 -20.472   1.256  1.00  0.65           H  
ATOM   1574 1HE2 GLN A 104      14.275 -19.800   3.219  1.00  0.65           H  
ATOM   1575 2HE2 GLN A 104      16.012 -19.867   3.113  1.00  0.65           H  
ATOM   1576  N   LEU A 105      18.785 -18.225  -1.013  1.00  0.64           N  
ATOM   1577  CA  LEU A 105      20.085 -17.781  -0.498  1.00  0.64           C  
ATOM   1578  C   LEU A 105      20.010 -16.324  -0.089  1.00  0.64           C  
ATOM   1579  O   LEU A 105      20.521 -15.912   0.962  1.00  0.64           O  
ATOM   1580  CB  LEU A 105      21.178 -17.895  -1.571  1.00  0.64           C  
ATOM   1581  CG  LEU A 105      21.582 -19.287  -2.014  1.00  0.64           C  
ATOM   1582  CD1 LEU A 105      22.525 -19.157  -3.200  1.00  0.64           C  
ATOM   1583  CD2 LEU A 105      22.224 -20.027  -0.867  1.00  0.64           C  
ATOM   1584  H   LEU A 105      18.708 -18.591  -1.964  1.00  0.64           H  
ATOM   1585  HA  LEU A 105      20.343 -18.387   0.371  1.00  0.64           H  
ATOM   1586 1HB  LEU A 105      20.837 -17.365  -2.461  1.00  0.64           H  
ATOM   1587 2HB  LEU A 105      22.071 -17.392  -1.207  1.00  0.64           H  
ATOM   1588  HG  LEU A 105      20.715 -19.829  -2.336  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 105      22.812 -20.148  -3.551  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 105      22.022 -18.624  -4.003  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 105      23.414 -18.603  -2.906  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 105      22.508 -21.027  -1.194  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 105      23.110 -19.486  -0.534  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 105      21.511 -20.103  -0.042  1.00  0.64           H  
ATOM   1595  N   ILE A 106      19.311 -15.544  -0.898  1.00  0.63           N  
ATOM   1596  CA  ILE A 106      19.206 -14.133  -0.624  1.00  0.63           C  
ATOM   1597  C   ILE A 106      18.491 -13.934   0.703  1.00  0.63           C  
ATOM   1598  O   ILE A 106      18.990 -13.234   1.596  1.00  0.63           O  
ATOM   1599  CB  ILE A 106      18.457 -13.432  -1.762  1.00  0.63           C  
ATOM   1600  CG1 ILE A 106      19.252 -13.499  -3.013  1.00  0.63           C  
ATOM   1601  CG2 ILE A 106      18.273 -11.991  -1.413  1.00  0.63           C  
ATOM   1602  CD1 ILE A 106      18.492 -13.108  -4.254  1.00  0.63           C  
ATOM   1603  H   ILE A 106      18.896 -15.941  -1.746  1.00  0.63           H  
ATOM   1604  HA  ILE A 106      20.206 -13.709  -0.549  1.00  0.63           H  
ATOM   1605  HB  ILE A 106      17.493 -13.909  -1.934  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 106      20.106 -12.839  -2.913  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 106      19.602 -14.507  -3.121  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 106      17.779 -11.490  -2.215  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 106      17.683 -11.903  -0.506  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 106      19.242 -11.543  -1.266  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 106      19.139 -13.182  -5.124  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 106      17.645 -13.767  -4.381  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 106      18.145 -12.098  -4.149  1.00  0.63           H  
ATOM   1614  N   ARG A 107      17.357 -14.631   0.858  1.00  0.62           N  
ATOM   1615  CA  ARG A 107      16.570 -14.544   2.079  1.00  0.62           C  
ATOM   1616  C   ARG A 107      17.332 -15.054   3.311  1.00  0.62           C  
ATOM   1617  O   ARG A 107      17.292 -14.426   4.374  1.00  0.62           O  
ATOM   1618  CB  ARG A 107      15.274 -15.327   1.904  1.00  0.62           C  
ATOM   1619  CG  ARG A 107      14.304 -14.686   0.911  1.00  0.62           C  
ATOM   1620  CD  ARG A 107      13.068 -15.486   0.700  1.00  0.62           C  
ATOM   1621  NE  ARG A 107      12.248 -15.553   1.906  1.00  0.62           N  
ATOM   1622  CZ  ARG A 107      11.354 -14.604   2.277  1.00  0.62           C  
ATOM   1623  NH1 ARG A 107      11.174 -13.533   1.532  1.00  0.62           N  
ATOM   1624  NH2 ARG A 107      10.659 -14.750   3.394  1.00  0.62           N  
ATOM   1625  H   ARG A 107      17.018 -15.209   0.087  1.00  0.62           H  
ATOM   1626  HA  ARG A 107      16.315 -13.498   2.241  1.00  0.62           H  
ATOM   1627 1HB  ARG A 107      15.506 -16.332   1.544  1.00  0.62           H  
ATOM   1628 2HB  ARG A 107      14.772 -15.428   2.863  1.00  0.62           H  
ATOM   1629 1HG  ARG A 107      14.016 -13.695   1.266  1.00  0.62           H  
ATOM   1630 2HG  ARG A 107      14.804 -14.587  -0.046  1.00  0.62           H  
ATOM   1631 1HD  ARG A 107      12.479 -15.032  -0.090  1.00  0.62           H  
ATOM   1632 2HD  ARG A 107      13.340 -16.502   0.410  1.00  0.62           H  
ATOM   1633  HE  ARG A 107      12.355 -16.359   2.504  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 107      11.698 -13.409   0.665  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 107      10.506 -12.819   1.813  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 107      10.792 -15.569   3.972  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 107       9.996 -14.038   3.668  1.00  0.62           H  
ATOM   1638  N   ASP A 108      18.081 -16.159   3.166  1.00  0.62           N  
ATOM   1639  CA  ASP A 108      18.841 -16.739   4.279  1.00  0.62           C  
ATOM   1640  C   ASP A 108      19.894 -15.769   4.790  1.00  0.62           C  
ATOM   1641  O   ASP A 108      20.202 -15.736   5.983  1.00  0.62           O  
ATOM   1642  CB  ASP A 108      19.517 -18.066   3.894  1.00  0.62           C  
ATOM   1643  CG  ASP A 108      18.534 -19.256   3.745  1.00  0.62           C  
ATOM   1644  OD1 ASP A 108      17.388 -19.124   4.129  1.00  0.62           O  
ATOM   1645  OD2 ASP A 108      18.951 -20.295   3.282  1.00  0.62           O  
ATOM   1646  H   ASP A 108      18.095 -16.632   2.268  1.00  0.62           H  
ATOM   1647  HA  ASP A 108      18.147 -16.942   5.093  1.00  0.62           H  
ATOM   1648 1HB  ASP A 108      20.034 -17.930   2.941  1.00  0.62           H  
ATOM   1649 2HB  ASP A 108      20.267 -18.320   4.640  1.00  0.62           H  
ATOM   1650  N   GLY A 109      20.415 -14.944   3.887  1.00  0.61           N  
ATOM   1651  CA  GLY A 109      21.430 -13.956   4.210  1.00  0.61           C  
ATOM   1652  C   GLY A 109      20.865 -12.695   4.861  1.00  0.61           C  
ATOM   1653  O   GLY A 109      21.617 -11.777   5.195  1.00  0.61           O  
ATOM   1654  H   GLY A 109      20.135 -15.043   2.908  1.00  0.61           H  
ATOM   1655 1HA  GLY A 109      22.183 -14.404   4.856  1.00  0.61           H  
ATOM   1656 2HA  GLY A 109      21.920 -13.672   3.293  1.00  0.61           H  
ATOM   1657  N   GLY A 110      19.541 -12.635   5.036  1.00  0.60           N  
ATOM   1658  CA  GLY A 110      18.890 -11.474   5.621  1.00  0.60           C  
ATOM   1659  C   GLY A 110      18.578 -10.388   4.598  1.00  0.60           C  
ATOM   1660  O   GLY A 110      18.175  -9.277   4.967  1.00  0.60           O  
ATOM   1661  H   GLY A 110      18.948 -13.416   4.758  1.00  0.60           H  
ATOM   1662 1HA  GLY A 110      17.963 -11.799   6.095  1.00  0.60           H  
ATOM   1663 2HA  GLY A 110      19.522 -11.065   6.407  1.00  0.60           H  
ATOM   1664  N   CYS A 111      18.778 -10.690   3.316  1.00  0.60           N  
ATOM   1665  CA  CYS A 111      18.525  -9.712   2.273  1.00  0.60           C  
ATOM   1666  C   CYS A 111      17.149  -9.961   1.688  1.00  0.60           C  
ATOM   1667  O   CYS A 111      16.625 -11.072   1.734  1.00  0.60           O  
ATOM   1668  CB  CYS A 111      19.579  -9.777   1.175  1.00  0.60           C  
ATOM   1669  SG  CYS A 111      21.250  -9.366   1.682  1.00  0.60           S  
ATOM   1670  H   CYS A 111      19.073 -11.625   3.036  1.00  0.60           H  
ATOM   1671  HA  CYS A 111      18.546  -8.710   2.704  1.00  0.60           H  
ATOM   1672 1HB  CYS A 111      19.612 -10.787   0.807  1.00  0.60           H  
ATOM   1673 2HB  CYS A 111      19.293  -9.122   0.345  1.00  0.60           H  
ATOM   1674  HG  CYS A 111      21.073  -8.042   1.892  1.00  0.60           H  
ATOM   1675  N   LYS A 112      16.553  -8.923   1.141  1.00  0.60           N  
ATOM   1676  CA  LYS A 112      15.254  -9.053   0.510  1.00  0.60           C  
ATOM   1677  C   LYS A 112      15.481  -9.567  -0.903  1.00  0.60           C  
ATOM   1678  O   LYS A 112      16.499  -9.243  -1.525  1.00  0.60           O  
ATOM   1679  CB  LYS A 112      14.521  -7.735   0.583  1.00  0.60           C  
ATOM   1680  CG  LYS A 112      13.920  -7.441   1.947  1.00  0.60           C  
ATOM   1681  CD  LYS A 112      15.020  -7.090   2.965  1.00  0.60           C  
ATOM   1682  CE  LYS A 112      14.460  -6.897   4.370  1.00  0.60           C  
ATOM   1683  NZ  LYS A 112      15.551  -6.726   5.386  1.00  0.60           N  
ATOM   1684  H   LYS A 112      17.026  -8.025   1.148  1.00  0.60           H  
ATOM   1685  HA  LYS A 112      14.662  -9.799   1.045  1.00  0.60           H  
ATOM   1686 1HB  LYS A 112      15.226  -6.945   0.384  1.00  0.60           H  
ATOM   1687 2HB  LYS A 112      13.735  -7.714  -0.160  1.00  0.60           H  
ATOM   1688 1HG  LYS A 112      13.227  -6.604   1.862  1.00  0.60           H  
ATOM   1689 2HG  LYS A 112      13.368  -8.318   2.289  1.00  0.60           H  
ATOM   1690 1HD  LYS A 112      15.759  -7.879   3.001  1.00  0.60           H  
ATOM   1691 2HD  LYS A 112      15.519  -6.174   2.648  1.00  0.60           H  
ATOM   1692 1HE  LYS A 112      13.820  -6.016   4.385  1.00  0.60           H  
ATOM   1693 2HE  LYS A 112      13.867  -7.771   4.637  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 112      15.151  -6.609   6.304  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 112      16.154  -7.554   5.379  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 112      16.102  -5.915   5.154  1.00  0.60           H  
ATOM   1697  N   ALA A 113      14.583 -10.419  -1.383  1.00  0.60           N  
ATOM   1698  CA  ALA A 113      14.792 -11.072  -2.680  1.00  0.60           C  
ATOM   1699  C   ALA A 113      14.011 -10.542  -3.847  1.00  0.60           C  
ATOM   1700  O   ALA A 113      12.843 -10.155  -3.719  1.00  0.60           O  
ATOM   1701  CB  ALA A 113      14.436 -12.534  -2.557  1.00  0.60           C  
ATOM   1702  H   ALA A 113      13.737 -10.613  -0.827  1.00  0.60           H  
ATOM   1703  HA  ALA A 113      15.838 -10.969  -2.933  1.00  0.60           H  
ATOM   1704 1HB  ALA A 113      14.651 -13.021  -3.486  1.00  0.60           H  
ATOM   1705 2HB  ALA A 113      15.036 -12.981  -1.768  1.00  0.60           H  
ATOM   1706 3HB  ALA A 113      13.375 -12.641  -2.316  1.00  0.60           H  
ATOM   1707  N   GLY A 114      14.585 -10.687  -5.031  1.00  0.60           N  
ATOM   1708  CA  GLY A 114      13.743 -10.407  -6.158  1.00  0.60           C  
ATOM   1709  C   GLY A 114      14.226 -10.796  -7.527  1.00  0.60           C  
ATOM   1710  O   GLY A 114      15.288 -11.392  -7.716  1.00  0.60           O  
ATOM   1711  H   GLY A 114      15.577 -10.911  -5.120  1.00  0.60           H  
ATOM   1712 1HA  GLY A 114      12.820 -10.929  -5.994  1.00  0.60           H  
ATOM   1713 2HA  GLY A 114      13.517  -9.348  -6.149  1.00  0.60           H  
ATOM   1714  N   LEU A 115      13.371 -10.488  -8.478  1.00  0.61           N  
ATOM   1715  CA  LEU A 115      13.585 -10.829  -9.868  1.00  0.61           C  
ATOM   1716  C   LEU A 115      13.574  -9.639 -10.791  1.00  0.61           C  
ATOM   1717  O   LEU A 115      12.838  -8.679 -10.552  1.00  0.61           O  
ATOM   1718  CB  LEU A 115      12.568 -11.870 -10.315  1.00  0.61           C  
ATOM   1719  CG  LEU A 115      12.692 -13.211  -9.630  1.00  0.61           C  
ATOM   1720  CD1 LEU A 115      11.602 -14.040 -10.069  1.00  0.61           C  
ATOM   1721  CD2 LEU A 115      14.031 -13.869  -9.989  1.00  0.61           C  
ATOM   1722  H   LEU A 115      12.541  -9.962  -8.193  1.00  0.61           H  
ATOM   1723  HA  LEU A 115      14.558 -11.293  -9.937  1.00  0.61           H  
ATOM   1724 1HB  LEU A 115      11.572 -11.489 -10.108  1.00  0.61           H  
ATOM   1725 2HB  LEU A 115      12.671 -12.025 -11.392  1.00  0.61           H  
ATOM   1726  HG  LEU A 115      12.622 -13.085  -8.555  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 115      11.681 -15.006  -9.574  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 115      10.669 -13.550  -9.805  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 115      11.655 -14.175 -11.149  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 115      14.099 -14.834  -9.498  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 115      14.103 -14.004 -11.068  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 115      14.860 -13.236  -9.657  1.00  0.61           H  
ATOM   1733  N   VAL A 116      14.384  -9.719 -11.839  1.00  0.62           N  
ATOM   1734  CA  VAL A 116      14.461  -8.657 -12.821  1.00  0.62           C  
ATOM   1735  C   VAL A 116      14.030  -9.183 -14.192  1.00  0.62           C  
ATOM   1736  O   VAL A 116      14.449 -10.254 -14.612  1.00  0.62           O  
ATOM   1737  CB  VAL A 116      15.887  -8.125 -12.932  1.00  0.62           C  
ATOM   1738  CG1 VAL A 116      15.892  -6.970 -13.896  1.00  0.62           C  
ATOM   1739  CG2 VAL A 116      16.450  -7.811 -11.559  1.00  0.62           C  
ATOM   1740  H   VAL A 116      14.976 -10.537 -11.929  1.00  0.62           H  
ATOM   1741  HA  VAL A 116      13.805  -7.856 -12.518  1.00  0.62           H  
ATOM   1742  HB  VAL A 116      16.509  -8.889 -13.371  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 116      16.893  -6.592 -14.016  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 116      15.514  -7.286 -14.851  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 116      15.267  -6.198 -13.519  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 116      17.465  -7.470 -11.646  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 116      15.883  -7.066 -11.067  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 116      16.429  -8.705 -10.969  1.00  0.62           H  
ATOM   1749  N   PHE A 117      13.172  -8.447 -14.870  1.00  0.65           N  
ATOM   1750  CA  PHE A 117      12.660  -8.838 -16.178  1.00  0.65           C  
ATOM   1751  C   PHE A 117      13.119  -7.917 -17.312  1.00  0.65           C  
ATOM   1752  O   PHE A 117      13.156  -6.694 -17.165  1.00  0.65           O  
ATOM   1753  CB  PHE A 117      11.140  -8.816 -16.057  1.00  0.65           C  
ATOM   1754  CG  PHE A 117      10.658  -9.876 -15.153  1.00  0.65           C  
ATOM   1755  CD1 PHE A 117      10.714  -9.737 -13.779  1.00  0.65           C  
ATOM   1756  CD2 PHE A 117      10.120 -10.997 -15.668  1.00  0.65           C  
ATOM   1757  CE1 PHE A 117      10.283 -10.755 -12.972  1.00  0.65           C  
ATOM   1758  CE2 PHE A 117       9.680 -11.999 -14.887  1.00  0.65           C  
ATOM   1759  CZ  PHE A 117       9.770 -11.899 -13.528  1.00  0.65           C  
ATOM   1760  H   PHE A 117      12.850  -7.587 -14.440  1.00  0.65           H  
ATOM   1761  HA  PHE A 117      13.000  -9.852 -16.398  1.00  0.65           H  
ATOM   1762 1HB  PHE A 117      10.830  -7.866 -15.680  1.00  0.65           H  
ATOM   1763 2HB  PHE A 117      10.682  -8.950 -17.037  1.00  0.65           H  
ATOM   1764  HD1 PHE A 117      11.131  -8.822 -13.341  1.00  0.65           H  
ATOM   1765  HD2 PHE A 117      10.039 -11.080 -16.732  1.00  0.65           H  
ATOM   1766  HE1 PHE A 117      10.353 -10.653 -11.900  1.00  0.65           H  
ATOM   1767  HE2 PHE A 117       9.265 -12.870 -15.362  1.00  0.65           H  
ATOM   1768  HZ  PHE A 117       9.427 -12.715 -12.896  1.00  0.65           H  
ATOM   1769  N   ASN A 118      13.434  -8.484 -18.477  1.00  0.67           N  
ATOM   1770  CA  ASN A 118      13.761  -7.645 -19.619  1.00  0.67           C  
ATOM   1771  C   ASN A 118      12.403  -7.297 -20.199  1.00  0.67           C  
ATOM   1772  O   ASN A 118      11.451  -8.016 -19.901  1.00  0.67           O  
ATOM   1773  CB  ASN A 118      14.691  -8.364 -20.588  1.00  0.67           C  
ATOM   1774  CG  ASN A 118      16.072  -8.546 -20.020  1.00  0.67           C  
ATOM   1775  OD1 ASN A 118      16.625  -7.602 -19.461  1.00  0.67           O  
ATOM   1776  ND2 ASN A 118      16.630  -9.719 -20.146  1.00  0.67           N  
ATOM   1777  H   ASN A 118      13.411  -9.501 -18.614  1.00  0.67           H  
ATOM   1778  HA  ASN A 118      14.246  -6.738 -19.269  1.00  0.67           H  
ATOM   1779 1HB  ASN A 118      14.279  -9.352 -20.808  1.00  0.67           H  
ATOM   1780 2HB  ASN A 118      14.769  -7.839 -21.526  1.00  0.67           H  
ATOM   1781 1HD2 ASN A 118      17.543  -9.882 -19.773  1.00  0.67           H  
ATOM   1782 2HD2 ASN A 118      16.142 -10.469 -20.606  1.00  0.67           H  
ATOM   1783  N   PRO A 119      12.232  -6.240 -21.004  1.00  0.70           N  
ATOM   1784  CA  PRO A 119      10.957  -5.886 -21.607  1.00  0.70           C  
ATOM   1785  C   PRO A 119      10.266  -7.093 -22.265  1.00  0.70           C  
ATOM   1786  O   PRO A 119       9.033  -7.210 -22.237  1.00  0.70           O  
ATOM   1787  CB  PRO A 119      11.399  -4.858 -22.661  1.00  0.70           C  
ATOM   1788  CG  PRO A 119      12.636  -4.211 -22.060  1.00  0.70           C  
ATOM   1789  CD  PRO A 119      13.357  -5.331 -21.364  1.00  0.70           C  
ATOM   1790  HA  PRO A 119      10.313  -5.430 -20.844  1.00  0.70           H  
ATOM   1791 1HB  PRO A 119      11.602  -5.360 -23.617  1.00  0.70           H  
ATOM   1792 2HB  PRO A 119      10.594  -4.137 -22.846  1.00  0.70           H  
ATOM   1793 1HG  PRO A 119      13.254  -3.766 -22.851  1.00  0.70           H  
ATOM   1794 2HG  PRO A 119      12.363  -3.395 -21.380  1.00  0.70           H  
ATOM   1795 1HD  PRO A 119      14.063  -5.794 -22.057  1.00  0.70           H  
ATOM   1796 2HD  PRO A 119      13.849  -4.922 -20.482  1.00  0.70           H  
ATOM   1797  N   ALA A 120      11.073  -8.003 -22.833  1.00  0.73           N  
ATOM   1798  CA  ALA A 120      10.610  -9.213 -23.509  1.00  0.73           C  
ATOM   1799  C   ALA A 120      10.393 -10.448 -22.604  1.00  0.73           C  
ATOM   1800  O   ALA A 120       9.930 -11.480 -23.092  1.00  0.73           O  
ATOM   1801  CB  ALA A 120      11.617  -9.579 -24.580  1.00  0.73           C  
ATOM   1802  H   ALA A 120      12.067  -7.842 -22.814  1.00  0.73           H  
ATOM   1803  HA  ALA A 120       9.656  -8.978 -23.980  1.00  0.73           H  
ATOM   1804 1HB  ALA A 120      11.261 -10.448 -25.133  1.00  0.73           H  
ATOM   1805 2HB  ALA A 120      11.744  -8.740 -25.264  1.00  0.73           H  
ATOM   1806 3HB  ALA A 120      12.570  -9.812 -24.108  1.00  0.73           H  
ATOM   1807  N   THR A 121      10.744 -10.380 -21.318  1.00  0.76           N  
ATOM   1808  CA  THR A 121      10.617 -11.561 -20.450  1.00  0.76           C  
ATOM   1809  C   THR A 121       9.146 -11.665 -19.995  1.00  0.76           C  
ATOM   1810  O   THR A 121       8.550 -10.642 -19.632  1.00  0.76           O  
ATOM   1811  CB  THR A 121      11.521 -11.469 -19.191  1.00  0.76           C  
ATOM   1812  OG1 THR A 121      12.906 -11.319 -19.552  1.00  0.76           O  
ATOM   1813  CG2 THR A 121      11.410 -12.738 -18.318  1.00  0.76           C  
ATOM   1814  H   THR A 121      11.085  -9.508 -20.924  1.00  0.76           H  
ATOM   1815  HA  THR A 121      10.912 -12.432 -21.025  1.00  0.76           H  
ATOM   1816  HB  THR A 121      11.215 -10.605 -18.622  1.00  0.76           H  
ATOM   1817  HG1 THR A 121      13.236 -12.171 -19.957  1.00  0.76           H  
ATOM   1818 1HG2 THR A 121      12.047 -12.628 -17.440  1.00  0.76           H  
ATOM   1819 2HG2 THR A 121      10.383 -12.895 -18.002  1.00  0.76           H  
ATOM   1820 3HG2 THR A 121      11.745 -13.598 -18.890  1.00  0.76           H  
ATOM   1821  N   PRO A 122       8.479 -12.831 -20.079  1.00  0.79           N  
ATOM   1822  CA  PRO A 122       7.111 -13.003 -19.623  1.00  0.79           C  
ATOM   1823  C   PRO A 122       7.009 -12.899 -18.106  1.00  0.79           C  
ATOM   1824  O   PRO A 122       7.860 -13.402 -17.375  1.00  0.79           O  
ATOM   1825  CB  PRO A 122       6.761 -14.410 -20.129  1.00  0.79           C  
ATOM   1826  CG  PRO A 122       8.096 -15.123 -20.269  1.00  0.79           C  
ATOM   1827  CD  PRO A 122       9.082 -14.040 -20.680  1.00  0.79           C  
ATOM   1828  HA  PRO A 122       6.474 -12.247 -20.104  1.00  0.79           H  
ATOM   1829 1HB  PRO A 122       6.091 -14.909 -19.419  1.00  0.79           H  
ATOM   1830 2HB  PRO A 122       6.217 -14.340 -21.081  1.00  0.79           H  
ATOM   1831 1HG  PRO A 122       8.367 -15.601 -19.314  1.00  0.79           H  
ATOM   1832 2HG  PRO A 122       8.018 -15.929 -21.015  1.00  0.79           H  
ATOM   1833 1HD  PRO A 122      10.045 -14.285 -20.245  1.00  0.79           H  
ATOM   1834 2HD  PRO A 122       9.132 -13.939 -21.779  1.00  0.79           H  
ATOM   1835  N   LEU A 123       5.886 -12.375 -17.632  1.00  0.81           N  
ATOM   1836  CA  LEU A 123       5.639 -12.233 -16.199  1.00  0.81           C  
ATOM   1837  C   LEU A 123       5.073 -13.495 -15.604  1.00  0.81           C  
ATOM   1838  O   LEU A 123       4.867 -13.598 -14.401  1.00  0.81           O  
ATOM   1839  CB  LEU A 123       4.703 -11.064 -15.951  1.00  0.81           C  
ATOM   1840  CG  LEU A 123       5.278  -9.727 -16.319  1.00  0.81           C  
ATOM   1841  CD1 LEU A 123       4.242  -8.699 -16.159  1.00  0.81           C  
ATOM   1842  CD2 LEU A 123       6.476  -9.405 -15.432  1.00  0.81           C  
ATOM   1843  H   LEU A 123       5.196 -12.010 -18.275  1.00  0.81           H  
ATOM   1844  HA  LEU A 123       6.589 -12.020 -15.707  1.00  0.81           H  
ATOM   1845 1HB  LEU A 123       3.790 -11.210 -16.532  1.00  0.81           H  
ATOM   1846 2HB  LEU A 123       4.441 -11.040 -14.897  1.00  0.81           H  
ATOM   1847  HG  LEU A 123       5.592  -9.750 -17.352  1.00  0.81           H  
ATOM   1848 1HD1 LEU A 123       4.658  -7.755 -16.436  1.00  0.81           H  
ATOM   1849 2HD1 LEU A 123       3.398  -8.932 -16.808  1.00  0.81           H  
ATOM   1850 3HD1 LEU A 123       3.907  -8.664 -15.128  1.00  0.81           H  
ATOM   1851 1HD2 LEU A 123       6.881  -8.439 -15.717  1.00  0.81           H  
ATOM   1852 2HD2 LEU A 123       6.162  -9.370 -14.399  1.00  0.81           H  
ATOM   1853 3HD2 LEU A 123       7.241 -10.169 -15.555  1.00  0.81           H  
ATOM   1854  N   GLU A 124       4.917 -14.504 -16.445  1.00  0.84           N  
ATOM   1855  CA  GLU A 124       4.408 -15.800 -16.040  1.00  0.84           C  
ATOM   1856  C   GLU A 124       5.369 -16.393 -15.017  1.00  0.84           C  
ATOM   1857  O   GLU A 124       4.970 -17.137 -14.127  1.00  0.84           O  
ATOM   1858  CB  GLU A 124       4.292 -16.726 -17.249  1.00  0.84           C  
ATOM   1859  CG  GLU A 124       3.265 -16.275 -18.296  1.00  0.84           C  
ATOM   1860  CD  GLU A 124       1.841 -16.231 -17.794  1.00  0.84           C  
ATOM   1861  OE1 GLU A 124       1.364 -17.213 -17.257  1.00  0.84           O  
ATOM   1862  OE2 GLU A 124       1.224 -15.197 -17.933  1.00  0.84           O  
ATOM   1863  H   GLU A 124       5.138 -14.350 -17.415  1.00  0.84           H  
ATOM   1864  HA  GLU A 124       3.430 -15.676 -15.576  1.00  0.84           H  
ATOM   1865 1HB  GLU A 124       5.263 -16.802 -17.741  1.00  0.84           H  
ATOM   1866 2HB  GLU A 124       4.015 -17.727 -16.914  1.00  0.84           H  
ATOM   1867 1HG  GLU A 124       3.543 -15.278 -18.638  1.00  0.84           H  
ATOM   1868 2HG  GLU A 124       3.320 -16.947 -19.151  1.00  0.84           H  
ATOM   1869  N   VAL A 125       6.640 -15.989 -15.096  1.00  0.86           N  
ATOM   1870  CA  VAL A 125       7.669 -16.454 -14.183  1.00  0.86           C  
ATOM   1871  C   VAL A 125       7.268 -16.168 -12.745  1.00  0.86           C  
ATOM   1872  O   VAL A 125       7.527 -16.972 -11.845  1.00  0.86           O  
ATOM   1873  CB  VAL A 125       8.977 -15.696 -14.440  1.00  0.86           C  
ATOM   1874  CG1 VAL A 125      10.013 -16.029 -13.340  1.00  0.86           C  
ATOM   1875  CG2 VAL A 125       9.495 -16.002 -15.831  1.00  0.86           C  
ATOM   1876  H   VAL A 125       6.912 -15.328 -15.832  1.00  0.86           H  
ATOM   1877  HA  VAL A 125       7.813 -17.526 -14.319  1.00  0.86           H  
ATOM   1878  HB  VAL A 125       8.771 -14.657 -14.360  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 125      10.916 -15.455 -13.509  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 125       9.602 -15.771 -12.363  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 125      10.249 -17.092 -13.364  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 125      10.407 -15.431 -16.014  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 125       9.707 -17.066 -15.918  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 125       8.739 -15.720 -16.567  1.00  0.86           H  
ATOM   1885  N   LEU A 126       6.657 -14.999 -12.530  1.00  0.88           N  
ATOM   1886  CA  LEU A 126       6.287 -14.528 -11.216  1.00  0.88           C  
ATOM   1887  C   LEU A 126       5.296 -15.459 -10.528  1.00  0.88           C  
ATOM   1888  O   LEU A 126       5.316 -15.636  -9.303  1.00  0.88           O  
ATOM   1889  CB  LEU A 126       5.716 -13.116 -11.311  1.00  0.88           C  
ATOM   1890  CG  LEU A 126       6.693 -12.057 -11.675  1.00  0.88           C  
ATOM   1891  CD1 LEU A 126       5.966 -10.733 -11.845  1.00  0.88           C  
ATOM   1892  CD2 LEU A 126       7.764 -11.995 -10.571  1.00  0.88           C  
ATOM   1893  H   LEU A 126       6.392 -14.423 -13.325  1.00  0.88           H  
ATOM   1894  HA  LEU A 126       7.181 -14.449 -10.631  1.00  0.88           H  
ATOM   1895 1HB  LEU A 126       4.917 -13.108 -12.038  1.00  0.88           H  
ATOM   1896 2HB  LEU A 126       5.302 -12.841 -10.377  1.00  0.88           H  
ATOM   1897  HG  LEU A 126       7.147 -12.297 -12.631  1.00  0.88           H  
ATOM   1898 1HD1 LEU A 126       6.678  -9.969 -12.122  1.00  0.88           H  
ATOM   1899 2HD1 LEU A 126       5.218 -10.835 -12.627  1.00  0.88           H  
ATOM   1900 3HD1 LEU A 126       5.477 -10.458 -10.910  1.00  0.88           H  
ATOM   1901 1HD2 LEU A 126       8.484 -11.234 -10.807  1.00  0.88           H  
ATOM   1902 2HD2 LEU A 126       7.290 -11.759  -9.617  1.00  0.88           H  
ATOM   1903 3HD2 LEU A 126       8.264 -12.958 -10.495  1.00  0.88           H  
ATOM   1904  N   LYS A 127       4.485 -16.155 -11.302  1.00  0.88           N  
ATOM   1905  CA  LYS A 127       3.464 -17.008 -10.732  1.00  0.88           C  
ATOM   1906  C   LYS A 127       4.039 -18.133  -9.869  1.00  0.88           C  
ATOM   1907  O   LYS A 127       3.311 -18.733  -9.077  1.00  0.88           O  
ATOM   1908  CB  LYS A 127       2.592 -17.567 -11.845  1.00  0.88           C  
ATOM   1909  CG  LYS A 127       1.731 -16.506 -12.526  1.00  0.88           C  
ATOM   1910  CD  LYS A 127       0.908 -17.096 -13.649  1.00  0.88           C  
ATOM   1911  CE  LYS A 127       0.029 -16.043 -14.306  1.00  0.88           C  
ATOM   1912  NZ  LYS A 127      -0.736 -16.609 -15.452  1.00  0.88           N  
ATOM   1913  H   LYS A 127       4.559 -16.101 -12.317  1.00  0.88           H  
ATOM   1914  HA  LYS A 127       2.836 -16.393 -10.087  1.00  0.88           H  
ATOM   1915 1HB  LYS A 127       3.219 -18.031 -12.601  1.00  0.88           H  
ATOM   1916 2HB  LYS A 127       1.938 -18.341 -11.445  1.00  0.88           H  
ATOM   1917 1HG  LYS A 127       1.071 -16.040 -11.795  1.00  0.88           H  
ATOM   1918 2HG  LYS A 127       2.388 -15.737 -12.943  1.00  0.88           H  
ATOM   1919 1HD  LYS A 127       1.584 -17.505 -14.411  1.00  0.88           H  
ATOM   1920 2HD  LYS A 127       0.285 -17.903 -13.269  1.00  0.88           H  
ATOM   1921 1HE  LYS A 127      -0.670 -15.646 -13.572  1.00  0.88           H  
ATOM   1922 2HE  LYS A 127       0.660 -15.231 -14.674  1.00  0.88           H  
ATOM   1923 1HZ  LYS A 127      -1.295 -15.890 -15.879  1.00  0.88           H  
ATOM   1924 2HZ  LYS A 127      -0.055 -16.963 -16.144  1.00  0.88           H  
ATOM   1925 3HZ  LYS A 127      -1.326 -17.360 -15.144  1.00  0.88           H  
ATOM   1926  N   TYR A 128       5.327 -18.449 -10.034  1.00  0.87           N  
ATOM   1927  CA  TYR A 128       5.930 -19.535  -9.283  1.00  0.87           C  
ATOM   1928  C   TYR A 128       6.951 -19.051  -8.241  1.00  0.87           C  
ATOM   1929  O   TYR A 128       7.586 -19.865  -7.565  1.00  0.87           O  
ATOM   1930  CB  TYR A 128       6.597 -20.442 -10.301  1.00  0.87           C  
ATOM   1931  CG  TYR A 128       5.596 -20.899 -11.326  1.00  0.87           C  
ATOM   1932  CD1 TYR A 128       5.550 -20.244 -12.555  1.00  0.87           C  
ATOM   1933  CD2 TYR A 128       4.719 -21.931 -11.056  1.00  0.87           C  
ATOM   1934  CE1 TYR A 128       4.628 -20.622 -13.508  1.00  0.87           C  
ATOM   1935  CE2 TYR A 128       3.795 -22.313 -12.011  1.00  0.87           C  
ATOM   1936  CZ  TYR A 128       3.747 -21.663 -13.232  1.00  0.87           C  
ATOM   1937  OH  TYR A 128       2.823 -22.050 -14.179  1.00  0.87           O  
ATOM   1938  H   TYR A 128       5.909 -17.923 -10.692  1.00  0.87           H  
ATOM   1939  HA  TYR A 128       5.145 -20.080  -8.760  1.00  0.87           H  
ATOM   1940 1HB  TYR A 128       7.400 -19.899 -10.810  1.00  0.87           H  
ATOM   1941 2HB  TYR A 128       7.027 -21.313  -9.810  1.00  0.87           H  
ATOM   1942  HD1 TYR A 128       6.240 -19.420 -12.761  1.00  0.87           H  
ATOM   1943  HD2 TYR A 128       4.752 -22.439 -10.092  1.00  0.87           H  
ATOM   1944  HE1 TYR A 128       4.592 -20.100 -14.467  1.00  0.87           H  
ATOM   1945  HE2 TYR A 128       3.101 -23.127 -11.800  1.00  0.87           H  
ATOM   1946  HH  TYR A 128       2.306 -22.785 -13.839  1.00  0.87           H  
ATOM   1947  N   VAL A 129       7.136 -17.728  -8.142  1.00  0.83           N  
ATOM   1948  CA  VAL A 129       8.148 -17.147  -7.252  1.00  0.83           C  
ATOM   1949  C   VAL A 129       7.644 -16.008  -6.341  1.00  0.83           C  
ATOM   1950  O   VAL A 129       8.336 -15.632  -5.397  1.00  0.83           O  
ATOM   1951  CB  VAL A 129       9.309 -16.645  -8.111  1.00  0.83           C  
ATOM   1952  CG1 VAL A 129      10.005 -17.773  -8.866  1.00  0.83           C  
ATOM   1953  CG2 VAL A 129       8.727 -15.759  -9.048  1.00  0.83           C  
ATOM   1954  H   VAL A 129       6.554 -17.105  -8.695  1.00  0.83           H  
ATOM   1955  HA  VAL A 129       8.525 -17.943  -6.611  1.00  0.83           H  
ATOM   1956  HB  VAL A 129      10.046 -16.145  -7.500  1.00  0.83           H  
ATOM   1957 1HG1 VAL A 129      10.796 -17.354  -9.482  1.00  0.83           H  
ATOM   1958 2HG1 VAL A 129      10.433 -18.478  -8.155  1.00  0.83           H  
ATOM   1959 3HG1 VAL A 129       9.297 -18.286  -9.508  1.00  0.83           H  
ATOM   1960 1HG2 VAL A 129       9.433 -15.389  -9.710  1.00  0.83           H  
ATOM   1961 2HG2 VAL A 129       8.002 -16.326  -9.597  1.00  0.83           H  
ATOM   1962 3HG2 VAL A 129       8.239 -14.938  -8.534  1.00  0.83           H  
ATOM   1963  N   MET A 130       6.425 -15.503  -6.566  1.00  0.78           N  
ATOM   1964  CA  MET A 130       5.859 -14.389  -5.775  1.00  0.78           C  
ATOM   1965  C   MET A 130       5.730 -14.660  -4.279  1.00  0.78           C  
ATOM   1966  O   MET A 130       5.649 -13.735  -3.481  1.00  0.78           O  
ATOM   1967  CB  MET A 130       4.531 -13.960  -6.362  1.00  0.78           C  
ATOM   1968  CG  MET A 130       4.683 -13.139  -7.603  1.00  0.78           C  
ATOM   1969  SD  MET A 130       3.132 -12.882  -8.432  1.00  0.78           S  
ATOM   1970  CE  MET A 130       2.407 -11.847  -7.229  1.00  0.78           C  
ATOM   1971  H   MET A 130       5.903 -15.826  -7.379  1.00  0.78           H  
ATOM   1972  HA  MET A 130       6.530 -13.542  -5.880  1.00  0.78           H  
ATOM   1973 1HB  MET A 130       3.944 -14.844  -6.620  1.00  0.78           H  
ATOM   1974 2HB  MET A 130       3.966 -13.387  -5.626  1.00  0.78           H  
ATOM   1975 1HG  MET A 130       5.071 -12.163  -7.321  1.00  0.78           H  
ATOM   1976 2HG  MET A 130       5.393 -13.576  -8.255  1.00  0.78           H  
ATOM   1977 1HE  MET A 130       1.426 -11.595  -7.540  1.00  0.78           H  
ATOM   1978 2HE  MET A 130       2.354 -12.371  -6.274  1.00  0.78           H  
ATOM   1979 3HE  MET A 130       3.004 -10.958  -7.119  1.00  0.78           H  
ATOM   1980  N   ASP A 131       5.723 -15.921  -3.888  1.00  0.73           N  
ATOM   1981  CA  ASP A 131       5.644 -16.261  -2.474  1.00  0.73           C  
ATOM   1982  C   ASP A 131       7.030 -16.144  -1.803  1.00  0.73           C  
ATOM   1983  O   ASP A 131       7.150 -16.252  -0.581  1.00  0.73           O  
ATOM   1984  CB  ASP A 131       5.115 -17.682  -2.327  1.00  0.73           C  
ATOM   1985  CG  ASP A 131       3.634 -17.842  -2.712  1.00  0.73           C  
ATOM   1986  OD1 ASP A 131       2.867 -16.889  -2.625  1.00  0.73           O  
ATOM   1987  OD2 ASP A 131       3.278 -18.922  -3.088  1.00  0.73           O  
ATOM   1988  H   ASP A 131       5.785 -16.652  -4.582  1.00  0.73           H  
ATOM   1989  HA  ASP A 131       4.964 -15.569  -1.982  1.00  0.73           H  
ATOM   1990 1HB  ASP A 131       5.712 -18.352  -2.947  1.00  0.73           H  
ATOM   1991 2HB  ASP A 131       5.240 -18.003  -1.292  1.00  0.73           H  
ATOM   1992  N   LYS A 132       8.073 -15.966  -2.622  1.00  0.68           N  
ATOM   1993  CA  LYS A 132       9.464 -15.862  -2.185  1.00  0.68           C  
ATOM   1994  C   LYS A 132      10.076 -14.483  -2.500  1.00  0.68           C  
ATOM   1995  O   LYS A 132      10.990 -14.027  -1.814  1.00  0.68           O  
ATOM   1996  CB  LYS A 132      10.248 -17.002  -2.817  1.00  0.68           C  
ATOM   1997  CG  LYS A 132       9.770 -18.362  -2.304  1.00  0.68           C  
ATOM   1998  CD  LYS A 132      10.493 -19.533  -2.920  1.00  0.68           C  
ATOM   1999  CE  LYS A 132      10.002 -20.840  -2.283  1.00  0.68           C  
ATOM   2000  NZ  LYS A 132      10.590 -22.023  -2.921  1.00  0.68           N  
ATOM   2001  H   LYS A 132       7.907 -15.883  -3.616  1.00  0.68           H  
ATOM   2002  HA  LYS A 132       9.491 -15.990  -1.103  1.00  0.68           H  
ATOM   2003 1HB  LYS A 132      10.128 -16.976  -3.904  1.00  0.68           H  
ATOM   2004 2HB  LYS A 132      11.310 -16.894  -2.593  1.00  0.68           H  
ATOM   2005 1HG  LYS A 132       9.903 -18.398  -1.222  1.00  0.68           H  
ATOM   2006 2HG  LYS A 132       8.709 -18.470  -2.517  1.00  0.68           H  
ATOM   2007 1HD  LYS A 132      10.311 -19.570  -3.997  1.00  0.68           H  
ATOM   2008 2HD  LYS A 132      11.570 -19.448  -2.756  1.00  0.68           H  
ATOM   2009 1HE  LYS A 132      10.285 -20.834  -1.232  1.00  0.68           H  
ATOM   2010 2HE  LYS A 132       8.917 -20.898  -2.358  1.00  0.68           H  
ATOM   2011 1HZ  LYS A 132      10.277 -22.867  -2.487  1.00  0.68           H  
ATOM   2012 2HZ  LYS A 132      10.350 -22.051  -3.898  1.00  0.68           H  
ATOM   2013 3HZ  LYS A 132      11.604 -21.982  -2.868  1.00  0.68           H  
ATOM   2014  N   VAL A 133       9.557 -13.834  -3.538  1.00  0.64           N  
ATOM   2015  CA  VAL A 133       9.982 -12.506  -3.993  1.00  0.64           C  
ATOM   2016  C   VAL A 133       9.382 -11.344  -3.205  1.00  0.64           C  
ATOM   2017  O   VAL A 133       8.189 -11.328  -2.924  1.00  0.64           O  
ATOM   2018  CB  VAL A 133       9.629 -12.355  -5.485  1.00  0.64           C  
ATOM   2019  CG1 VAL A 133       9.818 -10.961  -5.962  1.00  0.64           C  
ATOM   2020  CG2 VAL A 133      10.530 -13.282  -6.293  1.00  0.64           C  
ATOM   2021  H   VAL A 133       8.836 -14.307  -4.072  1.00  0.64           H  
ATOM   2022  HA  VAL A 133      11.068 -12.453  -3.894  1.00  0.64           H  
ATOM   2023  HB  VAL A 133       8.595 -12.625  -5.638  1.00  0.64           H  
ATOM   2024 1HG1 VAL A 133       9.575 -10.904  -7.016  1.00  0.64           H  
ATOM   2025 2HG1 VAL A 133       9.162 -10.296  -5.405  1.00  0.64           H  
ATOM   2026 3HG1 VAL A 133      10.799 -10.661  -5.816  1.00  0.64           H  
ATOM   2027 1HG2 VAL A 133      10.281 -13.202  -7.348  1.00  0.64           H  
ATOM   2028 2HG2 VAL A 133      11.569 -13.001  -6.142  1.00  0.64           H  
ATOM   2029 3HG2 VAL A 133      10.386 -14.303  -5.963  1.00  0.64           H  
ATOM   2030  N   ASP A 134      10.249 -10.397  -2.828  1.00  0.61           N  
ATOM   2031  CA  ASP A 134       9.919  -9.156  -2.127  1.00  0.61           C  
ATOM   2032  C   ASP A 134       9.849  -7.982  -3.121  1.00  0.61           C  
ATOM   2033  O   ASP A 134       9.158  -6.984  -2.885  1.00  0.61           O  
ATOM   2034  CB  ASP A 134      10.982  -8.860  -1.072  1.00  0.61           C  
ATOM   2035  CG  ASP A 134      11.084  -9.938   0.047  1.00  0.61           C  
ATOM   2036  OD1 ASP A 134      10.113 -10.151   0.740  1.00  0.61           O  
ATOM   2037  OD2 ASP A 134      12.130 -10.581   0.160  1.00  0.61           O  
ATOM   2038  H   ASP A 134      11.220 -10.522  -3.077  1.00  0.61           H  
ATOM   2039  HA  ASP A 134       8.944  -9.267  -1.649  1.00  0.61           H  
ATOM   2040 1HB  ASP A 134      11.954  -8.775  -1.567  1.00  0.61           H  
ATOM   2041 2HB  ASP A 134      10.771  -7.895  -0.609  1.00  0.61           H  
ATOM   2042  N   MET A 135      10.627  -8.094  -4.208  1.00  0.59           N  
ATOM   2043  CA  MET A 135      10.716  -7.045  -5.231  1.00  0.59           C  
ATOM   2044  C   MET A 135      10.790  -7.579  -6.667  1.00  0.59           C  
ATOM   2045  O   MET A 135      11.486  -8.561  -6.951  1.00  0.59           O  
ATOM   2046  CB  MET A 135      11.943  -6.151  -4.956  1.00  0.59           C  
ATOM   2047  CG  MET A 135      12.172  -5.002  -5.957  1.00  0.59           C  
ATOM   2048  SD  MET A 135      13.604  -3.971  -5.526  1.00  0.59           S  
ATOM   2049  CE  MET A 135      12.955  -2.954  -4.199  1.00  0.59           C  
ATOM   2050  H   MET A 135      11.207  -8.927  -4.296  1.00  0.59           H  
ATOM   2051  HA  MET A 135       9.819  -6.432  -5.163  1.00  0.59           H  
ATOM   2052 1HB  MET A 135      11.842  -5.705  -3.967  1.00  0.59           H  
ATOM   2053 2HB  MET A 135      12.842  -6.770  -4.942  1.00  0.59           H  
ATOM   2054 1HG  MET A 135      12.342  -5.413  -6.954  1.00  0.59           H  
ATOM   2055 2HG  MET A 135      11.283  -4.368  -6.004  1.00  0.59           H  
ATOM   2056 1HE  MET A 135      13.746  -2.284  -3.839  1.00  0.59           H  
ATOM   2057 2HE  MET A 135      12.119  -2.364  -4.574  1.00  0.59           H  
ATOM   2058 3HE  MET A 135      12.617  -3.587  -3.388  1.00  0.59           H  
ATOM   2059  N   VAL A 136      10.080  -6.901  -7.560  1.00  0.58           N  
ATOM   2060  CA  VAL A 136      10.131  -7.183  -8.988  1.00  0.58           C  
ATOM   2061  C   VAL A 136      10.573  -5.949  -9.756  1.00  0.58           C  
ATOM   2062  O   VAL A 136       9.923  -4.902  -9.683  1.00  0.58           O  
ATOM   2063  CB  VAL A 136       8.763  -7.642  -9.521  1.00  0.58           C  
ATOM   2064  CG1 VAL A 136       8.849  -7.852 -11.015  1.00  0.58           C  
ATOM   2065  CG2 VAL A 136       8.352  -8.917  -8.842  1.00  0.58           C  
ATOM   2066  H   VAL A 136       9.503  -6.129  -7.228  1.00  0.58           H  
ATOM   2067  HA  VAL A 136      10.855  -7.977  -9.164  1.00  0.58           H  
ATOM   2068  HB  VAL A 136       8.049  -6.905  -9.325  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 136       7.889  -8.167 -11.399  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 136       9.141  -6.919 -11.495  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 136       9.591  -8.606 -11.219  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 136       7.380  -9.234  -9.217  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 136       9.099  -9.681  -9.052  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 136       8.295  -8.754  -7.782  1.00  0.58           H  
ATOM   2075  N   LEU A 137      11.666  -6.095 -10.491  1.00  0.59           N  
ATOM   2076  CA  LEU A 137      12.231  -5.038 -11.305  1.00  0.59           C  
ATOM   2077  C   LEU A 137      11.952  -5.264 -12.769  1.00  0.59           C  
ATOM   2078  O   LEU A 137      12.263  -6.319 -13.316  1.00  0.59           O  
ATOM   2079  CB  LEU A 137      13.742  -4.913 -11.068  1.00  0.59           C  
ATOM   2080  CG  LEU A 137      14.503  -3.933 -12.013  1.00  0.59           C  
ATOM   2081  CD1 LEU A 137      14.010  -2.615 -11.817  1.00  0.59           C  
ATOM   2082  CD2 LEU A 137      16.019  -3.942 -11.703  1.00  0.59           C  
ATOM   2083  H   LEU A 137      12.126  -7.003 -10.491  1.00  0.59           H  
ATOM   2084  HA  LEU A 137      11.770  -4.103 -11.012  1.00  0.59           H  
ATOM   2085 1HB  LEU A 137      13.907  -4.577 -10.040  1.00  0.59           H  
ATOM   2086 2HB  LEU A 137      14.154  -5.876 -11.175  1.00  0.59           H  
ATOM   2087  HG  LEU A 137      14.320  -4.207 -13.051  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 137      14.508  -1.974 -12.462  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 137      12.982  -2.593 -12.033  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 137      14.184  -2.328 -10.801  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 137      16.535  -3.236 -12.357  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 137      16.168  -3.641 -10.664  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 137      16.435  -4.922 -11.852  1.00  0.59           H  
ATOM   2094  N   LEU A 138      11.333  -4.296 -13.396  1.00  0.61           N  
ATOM   2095  CA  LEU A 138      11.065  -4.413 -14.803  1.00  0.61           C  
ATOM   2096  C   LEU A 138      11.994  -3.433 -15.496  1.00  0.61           C  
ATOM   2097  O   LEU A 138      12.003  -2.233 -15.179  1.00  0.61           O  
ATOM   2098  CB  LEU A 138       9.595  -4.111 -15.088  1.00  0.61           C  
ATOM   2099  CG  LEU A 138       8.564  -4.927 -14.222  1.00  0.61           C  
ATOM   2100  CD1 LEU A 138       7.198  -4.516 -14.585  1.00  0.61           C  
ATOM   2101  CD2 LEU A 138       8.734  -6.407 -14.427  1.00  0.61           C  
ATOM   2102  H   LEU A 138      11.072  -3.457 -12.882  1.00  0.61           H  
ATOM   2103  HA  LEU A 138      11.301  -5.419 -15.149  1.00  0.61           H  
ATOM   2104 1HB  LEU A 138       9.415  -3.093 -14.958  1.00  0.61           H  
ATOM   2105 2HB  LEU A 138       9.399  -4.348 -16.135  1.00  0.61           H  
ATOM   2106  HG  LEU A 138       8.714  -4.688 -13.164  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 138       6.483  -5.060 -13.972  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 138       7.095  -3.451 -14.413  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 138       7.017  -4.735 -15.634  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 138       8.008  -6.947 -13.819  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 138       8.579  -6.651 -15.477  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 138       9.733  -6.691 -14.127  1.00  0.61           H  
ATOM   2113  N   MET A 139      12.796  -3.934 -16.415  1.00  0.64           N  
ATOM   2114  CA  MET A 139      13.703  -3.046 -17.098  1.00  0.64           C  
ATOM   2115  C   MET A 139      12.913  -2.371 -18.197  1.00  0.64           C  
ATOM   2116  O   MET A 139      12.110  -3.012 -18.872  1.00  0.64           O  
ATOM   2117  CB  MET A 139      14.894  -3.819 -17.659  1.00  0.64           C  
ATOM   2118  CG  MET A 139      15.715  -4.566 -16.628  1.00  0.64           C  
ATOM   2119  SD  MET A 139      16.413  -3.511 -15.377  1.00  0.64           S  
ATOM   2120  CE  MET A 139      17.516  -2.449 -16.307  1.00  0.64           C  
ATOM   2121  H   MET A 139      12.788  -4.930 -16.641  1.00  0.64           H  
ATOM   2122  HA  MET A 139      14.058  -2.279 -16.411  1.00  0.64           H  
ATOM   2123 1HB  MET A 139      14.540  -4.547 -18.363  1.00  0.64           H  
ATOM   2124 2HB  MET A 139      15.557  -3.138 -18.196  1.00  0.64           H  
ATOM   2125 1HG  MET A 139      15.056  -5.276 -16.136  1.00  0.64           H  
ATOM   2126 2HG  MET A 139      16.503  -5.129 -17.104  1.00  0.64           H  
ATOM   2127 1HE  MET A 139      18.006  -1.750 -15.623  1.00  0.64           H  
ATOM   2128 2HE  MET A 139      18.266  -3.037 -16.805  1.00  0.64           H  
ATOM   2129 3HE  MET A 139      16.941  -1.886 -17.046  1.00  0.64           H  
ATOM   2130  N   SER A 140      13.117  -1.075 -18.355  1.00  0.68           N  
ATOM   2131  CA  SER A 140      12.460  -0.315 -19.407  1.00  0.68           C  
ATOM   2132  C   SER A 140      13.348  -0.106 -20.604  1.00  0.68           C  
ATOM   2133  O   SER A 140      12.983   0.562 -21.570  1.00  0.68           O  
ATOM   2134  CB  SER A 140      11.925   0.951 -18.855  1.00  0.68           C  
ATOM   2135  OG  SER A 140      10.865   0.668 -17.988  1.00  0.68           O  
ATOM   2136  H   SER A 140      13.776  -0.599 -17.735  1.00  0.68           H  
ATOM   2137  HA  SER A 140      11.604  -0.871 -19.730  1.00  0.68           H  
ATOM   2138 1HB  SER A 140      12.696   1.422 -18.301  1.00  0.68           H  
ATOM   2139 2HB  SER A 140      11.617   1.604 -19.657  1.00  0.68           H  
ATOM   2140  HG  SER A 140      10.122   0.370 -18.566  1.00  0.68           H  
ATOM   2141  N   VAL A 141      14.545  -0.640 -20.477  1.00  0.77           N  
ATOM   2142  CA  VAL A 141      15.616  -0.597 -21.452  1.00  0.77           C  
ATOM   2143  C   VAL A 141      16.237  -1.970 -21.582  1.00  0.77           C  
ATOM   2144  O   VAL A 141      15.960  -2.855 -20.773  1.00  0.77           O  
ATOM   2145  CB  VAL A 141      16.677   0.392 -21.008  1.00  0.77           C  
ATOM   2146  CG1 VAL A 141      16.069   1.791 -20.902  1.00  0.77           C  
ATOM   2147  CG2 VAL A 141      17.255  -0.101 -19.684  1.00  0.77           C  
ATOM   2148  H   VAL A 141      14.719  -1.140 -19.619  1.00  0.77           H  
ATOM   2149  HA  VAL A 141      15.215  -0.289 -22.421  1.00  0.77           H  
ATOM   2150  HB  VAL A 141      17.455   0.434 -21.726  1.00  0.77           H  
ATOM   2151 1HG1 VAL A 141      16.828   2.506 -20.589  1.00  0.77           H  
ATOM   2152 2HG1 VAL A 141      15.674   2.088 -21.879  1.00  0.77           H  
ATOM   2153 3HG1 VAL A 141      15.270   1.788 -20.189  1.00  0.77           H  
ATOM   2154 1HG2 VAL A 141      18.030   0.584 -19.345  1.00  0.77           H  
ATOM   2155 2HG2 VAL A 141      16.464  -0.158 -18.937  1.00  0.77           H  
ATOM   2156 3HG2 VAL A 141      17.687  -1.093 -19.824  1.00  0.77           H  
ATOM   2157  N   ASN A 142      17.100  -2.149 -22.563  1.00  0.88           N  
ATOM   2158  CA  ASN A 142      17.864  -3.382 -22.642  1.00  0.88           C  
ATOM   2159  C   ASN A 142      19.113  -3.161 -21.763  1.00  0.88           C  
ATOM   2160  O   ASN A 142      19.872  -2.235 -22.028  1.00  0.88           O  
ATOM   2161  CB  ASN A 142      18.207  -3.687 -24.077  1.00  0.88           C  
ATOM   2162  CG  ASN A 142      16.967  -3.948 -24.896  1.00  0.88           C  
ATOM   2163  OD1 ASN A 142      16.114  -4.766 -24.521  1.00  0.88           O  
ATOM   2164  ND2 ASN A 142      16.848  -3.259 -26.005  1.00  0.88           N  
ATOM   2165  H   ASN A 142      17.277  -1.398 -23.236  1.00  0.88           H  
ATOM   2166  HA  ASN A 142      17.263  -4.198 -22.264  1.00  0.88           H  
ATOM   2167 1HB  ASN A 142      18.749  -2.844 -24.511  1.00  0.88           H  
ATOM   2168 2HB  ASN A 142      18.858  -4.560 -24.123  1.00  0.88           H  
ATOM   2169 1HD2 ASN A 142      16.048  -3.383 -26.591  1.00  0.88           H  
ATOM   2170 2HD2 ASN A 142      17.560  -2.605 -26.266  1.00  0.88           H  
ATOM   2171  N   PRO A 143      19.356  -3.922 -20.690  1.00  1.03           N  
ATOM   2172  CA  PRO A 143      20.455  -3.681 -19.772  1.00  1.03           C  
ATOM   2173  C   PRO A 143      21.787  -3.540 -20.497  1.00  1.03           C  
ATOM   2174  O   PRO A 143      22.093  -4.311 -21.409  1.00  1.03           O  
ATOM   2175  CB  PRO A 143      20.427  -4.948 -18.911  1.00  1.03           C  
ATOM   2176  CG  PRO A 143      18.992  -5.368 -18.921  1.00  1.03           C  
ATOM   2177  CD  PRO A 143      18.503  -5.069 -20.324  1.00  1.03           C  
ATOM   2178  HA  PRO A 143      20.237  -2.784 -19.172  1.00  1.03           H  
ATOM   2179 1HB  PRO A 143      21.072  -5.705 -19.345  1.00  1.03           H  
ATOM   2180 2HB  PRO A 143      20.807  -4.733 -17.903  1.00  1.03           H  
ATOM   2181 1HG  PRO A 143      18.888  -6.425 -18.644  1.00  1.03           H  
ATOM   2182 2HG  PRO A 143      18.449  -4.806 -18.178  1.00  1.03           H  
ATOM   2183 1HD  PRO A 143      18.660  -5.922 -21.001  1.00  1.03           H  
ATOM   2184 2HD  PRO A 143      17.445  -4.787 -20.230  1.00  1.03           H  
ATOM   2185  N   GLY A 144      22.579  -2.559 -20.058  1.00  1.20           N  
ATOM   2186  CA  GLY A 144      23.886  -2.284 -20.641  1.00  1.20           C  
ATOM   2187  C   GLY A 144      24.119  -0.837 -21.058  1.00  1.20           C  
ATOM   2188  O   GLY A 144      25.259  -0.451 -21.300  1.00  1.20           O  
ATOM   2189  H   GLY A 144      22.261  -1.977 -19.296  1.00  1.20           H  
ATOM   2190 1HA  GLY A 144      24.654  -2.551 -19.919  1.00  1.20           H  
ATOM   2191 2HA  GLY A 144      24.030  -2.925 -21.508  1.00  1.20           H  
ATOM   2192  N   PHE A 145      23.080  -0.017 -21.164  1.00  1.33           N  
ATOM   2193  CA  PHE A 145      23.345   1.377 -21.543  1.00  1.33           C  
ATOM   2194  C   PHE A 145      22.424   2.373 -20.845  1.00  1.33           C  
ATOM   2195  O   PHE A 145      21.206   2.387 -21.043  1.00  1.33           O  
ATOM   2196  CB  PHE A 145      23.335   1.546 -23.068  1.00  1.33           C  
ATOM   2197  CG  PHE A 145      23.666   2.940 -23.535  1.00  1.33           C  
ATOM   2198  CD1 PHE A 145      24.812   3.571 -23.087  1.00  1.33           C  
ATOM   2199  CD2 PHE A 145      22.855   3.611 -24.442  1.00  1.33           C  
ATOM   2200  CE1 PHE A 145      25.133   4.842 -23.519  1.00  1.33           C  
ATOM   2201  CE2 PHE A 145      23.174   4.873 -24.878  1.00  1.33           C  
ATOM   2202  CZ  PHE A 145      24.316   5.492 -24.414  1.00  1.33           C  
ATOM   2203  H   PHE A 145      22.142  -0.351 -20.985  1.00  1.33           H  
ATOM   2204  HA  PHE A 145      24.359   1.618 -21.221  1.00  1.33           H  
ATOM   2205 1HB  PHE A 145      24.070   0.867 -23.505  1.00  1.33           H  
ATOM   2206 2HB  PHE A 145      22.383   1.278 -23.467  1.00  1.33           H  
ATOM   2207  HD1 PHE A 145      25.465   3.050 -22.382  1.00  1.33           H  
ATOM   2208  HD2 PHE A 145      21.962   3.131 -24.818  1.00  1.33           H  
ATOM   2209  HE1 PHE A 145      26.038   5.328 -23.155  1.00  1.33           H  
ATOM   2210  HE2 PHE A 145      22.524   5.386 -25.589  1.00  1.33           H  
ATOM   2211  HZ  PHE A 145      24.569   6.494 -24.758  1.00  1.33           H  
ATOM   2212  N   GLY A 146      23.042   3.261 -20.070  1.00  1.39           N  
ATOM   2213  CA  GLY A 146      22.341   4.241 -19.242  1.00  1.39           C  
ATOM   2214  C   GLY A 146      21.803   5.439 -20.014  1.00  1.39           C  
ATOM   2215  O   GLY A 146      21.251   6.366 -19.412  1.00  1.39           O  
ATOM   2216  H   GLY A 146      24.050   3.212 -20.003  1.00  1.39           H  
ATOM   2217 1HA  GLY A 146      21.516   3.745 -18.730  1.00  1.39           H  
ATOM   2218 2HA  GLY A 146      23.018   4.594 -18.464  1.00  1.39           H  
ATOM   2219  N   GLY A 147      22.038   5.457 -21.324  1.00  1.35           N  
ATOM   2220  CA  GLY A 147      21.559   6.519 -22.190  1.00  1.35           C  
ATOM   2221  C   GLY A 147      20.315   6.111 -22.994  1.00  1.35           C  
ATOM   2222  O   GLY A 147      19.864   6.871 -23.850  1.00  1.35           O  
ATOM   2223  H   GLY A 147      22.531   4.680 -21.740  1.00  1.35           H  
ATOM   2224 1HA  GLY A 147      21.323   7.393 -21.584  1.00  1.35           H  
ATOM   2225 2HA  GLY A 147      22.353   6.821 -22.867  1.00  1.35           H  
ATOM   2226  N   GLN A 148      19.759   4.918 -22.748  1.00  1.24           N  
ATOM   2227  CA  GLN A 148      18.585   4.487 -23.520  1.00  1.24           C  
ATOM   2228  C   GLN A 148      17.284   5.170 -23.116  1.00  1.24           C  
ATOM   2229  O   GLN A 148      17.054   5.497 -21.948  1.00  1.24           O  
ATOM   2230  CB  GLN A 148      18.351   2.985 -23.422  1.00  1.24           C  
ATOM   2231  CG  GLN A 148      19.351   2.122 -24.080  1.00  1.24           C  
ATOM   2232  CD  GLN A 148      19.015   0.656 -23.902  1.00  1.24           C  
ATOM   2233  OE1 GLN A 148      17.929   0.132 -24.236  1.00  1.24           O  
ATOM   2234  NE2 GLN A 148      19.955  -0.022 -23.331  1.00  1.24           N  
ATOM   2235  H   GLN A 148      20.163   4.290 -22.049  1.00  1.24           H  
ATOM   2236  HA  GLN A 148      18.769   4.728 -24.566  1.00  1.24           H  
ATOM   2237 1HB  GLN A 148      18.379   2.710 -22.376  1.00  1.24           H  
ATOM   2238 2HB  GLN A 148      17.357   2.739 -23.801  1.00  1.24           H  
ATOM   2239 1HG  GLN A 148      19.411   2.358 -25.142  1.00  1.24           H  
ATOM   2240 2HG  GLN A 148      20.293   2.301 -23.590  1.00  1.24           H  
ATOM   2241 1HE2 GLN A 148      19.840  -0.996 -23.122  1.00  1.24           H  
ATOM   2242 2HE2 GLN A 148      20.790   0.431 -23.046  1.00  1.24           H  
ATOM   2243  N   LYS A 149      16.405   5.328 -24.100  1.00  1.09           N  
ATOM   2244  CA  LYS A 149      15.078   5.871 -23.869  1.00  1.09           C  
ATOM   2245  C   LYS A 149      14.137   4.800 -23.350  1.00  1.09           C  
ATOM   2246  O   LYS A 149      14.296   3.618 -23.644  1.00  1.09           O  
ATOM   2247  CB  LYS A 149      14.506   6.484 -25.144  1.00  1.09           C  
ATOM   2248  CG  LYS A 149      15.252   7.718 -25.642  1.00  1.09           C  
ATOM   2249  CD  LYS A 149      14.594   8.301 -26.889  1.00  1.09           C  
ATOM   2250  CE  LYS A 149      15.332   9.539 -27.383  1.00  1.09           C  
ATOM   2251  NZ  LYS A 149      14.702  10.107 -28.607  1.00  1.09           N  
ATOM   2252  H   LYS A 149      16.666   5.056 -25.036  1.00  1.09           H  
ATOM   2253  HA  LYS A 149      15.149   6.649 -23.109  1.00  1.09           H  
ATOM   2254 1HB  LYS A 149      14.516   5.740 -25.940  1.00  1.09           H  
ATOM   2255 2HB  LYS A 149      13.464   6.762 -24.975  1.00  1.09           H  
ATOM   2256 1HG  LYS A 149      15.266   8.476 -24.857  1.00  1.09           H  
ATOM   2257 2HG  LYS A 149      16.282   7.448 -25.877  1.00  1.09           H  
ATOM   2258 1HD  LYS A 149      14.587   7.552 -27.682  1.00  1.09           H  
ATOM   2259 2HD  LYS A 149      13.562   8.572 -26.663  1.00  1.09           H  
ATOM   2260 1HE  LYS A 149      15.324  10.295 -26.599  1.00  1.09           H  
ATOM   2261 2HE  LYS A 149      16.364   9.274 -27.608  1.00  1.09           H  
ATOM   2262 1HZ  LYS A 149      15.217  10.924 -28.903  1.00  1.09           H  
ATOM   2263 2HZ  LYS A 149      14.714   9.416 -29.344  1.00  1.09           H  
ATOM   2264 3HZ  LYS A 149      13.747  10.367 -28.405  1.00  1.09           H  
ATOM   2265  N   PHE A 150      13.144   5.239 -22.605  1.00  0.95           N  
ATOM   2266  CA  PHE A 150      12.116   4.384 -22.031  1.00  0.95           C  
ATOM   2267  C   PHE A 150      11.300   3.643 -23.083  1.00  0.95           C  
ATOM   2268  O   PHE A 150      10.832   4.266 -24.038  1.00  0.95           O  
ATOM   2269  CB  PHE A 150      11.162   5.276 -21.235  1.00  0.95           C  
ATOM   2270  CG  PHE A 150      10.113   4.582 -20.496  1.00  0.95           C  
ATOM   2271  CD1 PHE A 150      10.383   4.024 -19.275  1.00  0.95           C  
ATOM   2272  CD2 PHE A 150       8.839   4.477 -21.015  1.00  0.95           C  
ATOM   2273  CE1 PHE A 150       9.405   3.360 -18.590  1.00  0.95           C  
ATOM   2274  CE2 PHE A 150       7.866   3.819 -20.329  1.00  0.95           C  
ATOM   2275  CZ  PHE A 150       8.149   3.251 -19.114  1.00  0.95           C  
ATOM   2276  H   PHE A 150      13.095   6.229 -22.411  1.00  0.95           H  
ATOM   2277  HA  PHE A 150      12.595   3.650 -21.377  1.00  0.95           H  
ATOM   2278 1HB  PHE A 150      11.724   5.863 -20.530  1.00  0.95           H  
ATOM   2279 2HB  PHE A 150      10.680   5.975 -21.917  1.00  0.95           H  
ATOM   2280  HD1 PHE A 150      11.392   4.107 -18.853  1.00  0.95           H  
ATOM   2281  HD2 PHE A 150       8.620   4.922 -21.986  1.00  0.95           H  
ATOM   2282  HE1 PHE A 150       9.631   2.916 -17.630  1.00  0.95           H  
ATOM   2283  HE2 PHE A 150       6.878   3.745 -20.746  1.00  0.95           H  
ATOM   2284  HZ  PHE A 150       7.383   2.717 -18.564  1.00  0.95           H  
ATOM   2285  N   ILE A 151      11.073   2.341 -22.876  1.00  0.84           N  
ATOM   2286  CA  ILE A 151      10.221   1.555 -23.762  1.00  0.84           C  
ATOM   2287  C   ILE A 151       8.778   1.476 -23.211  1.00  0.84           C  
ATOM   2288  O   ILE A 151       8.551   0.819 -22.191  1.00  0.84           O  
ATOM   2289  CB  ILE A 151      10.784   0.127 -23.893  1.00  0.84           C  
ATOM   2290  CG1 ILE A 151      12.191   0.171 -24.509  1.00  0.84           C  
ATOM   2291  CG2 ILE A 151       9.846  -0.744 -24.694  1.00  0.84           C  
ATOM   2292  CD1 ILE A 151      12.929  -1.157 -24.413  1.00  0.84           C  
ATOM   2293  H   ILE A 151      11.551   1.864 -22.109  1.00  0.84           H  
ATOM   2294  HA  ILE A 151      10.261   1.999 -24.746  1.00  0.84           H  
ATOM   2295  HB  ILE A 151      10.896  -0.302 -22.895  1.00  0.84           H  
ATOM   2296 1HG1 ILE A 151      12.107   0.445 -25.559  1.00  0.84           H  
ATOM   2297 2HG1 ILE A 151      12.783   0.939 -24.004  1.00  0.84           H  
ATOM   2298 1HG2 ILE A 151      10.255  -1.752 -24.756  1.00  0.84           H  
ATOM   2299 2HG2 ILE A 151       8.894  -0.777 -24.204  1.00  0.84           H  
ATOM   2300 3HG2 ILE A 151       9.732  -0.332 -25.698  1.00  0.84           H  
ATOM   2301 1HD1 ILE A 151      13.917  -1.060 -24.865  1.00  0.84           H  
ATOM   2302 2HD1 ILE A 151      13.038  -1.426 -23.364  1.00  0.84           H  
ATOM   2303 3HD1 ILE A 151      12.367  -1.931 -24.931  1.00  0.84           H  
ATOM   2304  N   PRO A 152       7.762   2.061 -23.899  1.00  0.76           N  
ATOM   2305  CA  PRO A 152       6.352   2.108 -23.505  1.00  0.76           C  
ATOM   2306  C   PRO A 152       5.729   0.747 -23.249  1.00  0.76           C  
ATOM   2307  O   PRO A 152       4.810   0.615 -22.447  1.00  0.76           O  
ATOM   2308  CB  PRO A 152       5.687   2.751 -24.724  1.00  0.76           C  
ATOM   2309  CG  PRO A 152       6.762   3.571 -25.362  1.00  0.76           C  
ATOM   2310  CD  PRO A 152       8.030   2.784 -25.162  1.00  0.76           C  
ATOM   2311  HA  PRO A 152       6.241   2.752 -22.625  1.00  0.76           H  
ATOM   2312 1HB  PRO A 152       5.293   1.969 -25.392  1.00  0.76           H  
ATOM   2313 2HB  PRO A 152       4.827   3.356 -24.403  1.00  0.76           H  
ATOM   2314 1HG  PRO A 152       6.531   3.737 -26.425  1.00  0.76           H  
ATOM   2315 2HG  PRO A 152       6.810   4.565 -24.891  1.00  0.76           H  
ATOM   2316 1HD  PRO A 152       8.210   2.087 -25.993  1.00  0.76           H  
ATOM   2317 2HD  PRO A 152       8.818   3.522 -25.048  1.00  0.76           H  
ATOM   2318  N   GLY A 153       6.266  -0.293 -23.878  1.00  0.71           N  
ATOM   2319  CA  GLY A 153       5.745  -1.645 -23.710  1.00  0.71           C  
ATOM   2320  C   GLY A 153       5.924  -2.152 -22.281  1.00  0.71           C  
ATOM   2321  O   GLY A 153       5.253  -3.101 -21.851  1.00  0.71           O  
ATOM   2322  H   GLY A 153       7.034  -0.148 -24.513  1.00  0.71           H  
ATOM   2323 1HA  GLY A 153       4.686  -1.660 -23.975  1.00  0.71           H  
ATOM   2324 2HA  GLY A 153       6.256  -2.315 -24.402  1.00  0.71           H  
ATOM   2325  N   THR A 154       6.800  -1.499 -21.522  1.00  0.68           N  
ATOM   2326  CA  THR A 154       7.033  -1.940 -20.175  1.00  0.68           C  
ATOM   2327  C   THR A 154       5.983  -1.360 -19.242  1.00  0.68           C  
ATOM   2328  O   THR A 154       5.847  -1.807 -18.105  1.00  0.68           O  
ATOM   2329  CB  THR A 154       8.477  -1.642 -19.763  1.00  0.68           C  
ATOM   2330  OG1 THR A 154       8.745  -0.226 -19.728  1.00  0.68           O  
ATOM   2331  CG2 THR A 154       9.329  -2.308 -20.858  1.00  0.68           C  
ATOM   2332  H   THR A 154       7.323  -0.700 -21.883  1.00  0.68           H  
ATOM   2333  HA  THR A 154       6.929  -3.023 -20.152  1.00  0.68           H  
ATOM   2334  HB  THR A 154       8.703  -2.082 -18.789  1.00  0.68           H  
ATOM   2335  HG1 THR A 154       8.535   0.169 -20.604  1.00  0.68           H  
ATOM   2336 1HG2 THR A 154      10.361  -2.197 -20.686  1.00  0.68           H  
ATOM   2337 2HG2 THR A 154       9.095  -3.366 -20.879  1.00  0.68           H  
ATOM   2338 3HG2 THR A 154       9.082  -1.865 -21.819  1.00  0.68           H  
ATOM   2339  N   LEU A 155       5.191  -0.396 -19.725  1.00  0.66           N  
ATOM   2340  CA  LEU A 155       4.099   0.117 -18.918  1.00  0.66           C  
ATOM   2341  C   LEU A 155       3.042  -0.969 -18.833  1.00  0.66           C  
ATOM   2342  O   LEU A 155       2.409  -1.153 -17.796  1.00  0.66           O  
ATOM   2343  CB  LEU A 155       3.517   1.388 -19.520  1.00  0.66           C  
ATOM   2344  CG  LEU A 155       4.428   2.579 -19.465  1.00  0.66           C  
ATOM   2345  CD1 LEU A 155       3.838   3.698 -20.271  1.00  0.66           C  
ATOM   2346  CD2 LEU A 155       4.606   3.014 -17.995  1.00  0.66           C  
ATOM   2347  H   LEU A 155       5.307  -0.043 -20.672  1.00  0.66           H  
ATOM   2348  HA  LEU A 155       4.466   0.336 -17.917  1.00  0.66           H  
ATOM   2349 1HB  LEU A 155       3.260   1.197 -20.561  1.00  0.66           H  
ATOM   2350 2HB  LEU A 155       2.605   1.640 -18.982  1.00  0.66           H  
ATOM   2351  HG  LEU A 155       5.382   2.313 -19.895  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 155       4.499   4.563 -20.237  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 155       3.718   3.370 -21.306  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 155       2.864   3.967 -19.860  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 155       5.263   3.881 -17.954  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 155       3.635   3.278 -17.571  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 155       5.041   2.195 -17.420  1.00  0.66           H  
ATOM   2358  N   ASP A 156       2.872  -1.732 -19.918  1.00  0.64           N  
ATOM   2359  CA  ASP A 156       1.896  -2.808 -19.895  1.00  0.64           C  
ATOM   2360  C   ASP A 156       2.386  -3.923 -18.985  1.00  0.64           C  
ATOM   2361  O   ASP A 156       1.614  -4.448 -18.185  1.00  0.64           O  
ATOM   2362  CB  ASP A 156       1.612  -3.335 -21.299  1.00  0.64           C  
ATOM   2363  CG  ASP A 156       0.796  -2.345 -22.146  1.00  0.64           C  
ATOM   2364  OD1 ASP A 156       0.267  -1.404 -21.585  1.00  0.64           O  
ATOM   2365  OD2 ASP A 156       0.696  -2.546 -23.331  1.00  0.64           O  
ATOM   2366  H   ASP A 156       3.423  -1.559 -20.751  1.00  0.64           H  
ATOM   2367  HA  ASP A 156       0.962  -2.424 -19.485  1.00  0.64           H  
ATOM   2368 1HB  ASP A 156       2.563  -3.529 -21.806  1.00  0.64           H  
ATOM   2369 2HB  ASP A 156       1.075  -4.283 -21.234  1.00  0.64           H  
ATOM   2370  N   LYS A 157       3.696  -4.226 -19.033  1.00  0.63           N  
ATOM   2371  CA  LYS A 157       4.219  -5.270 -18.142  1.00  0.63           C  
ATOM   2372  C   LYS A 157       4.067  -4.830 -16.691  1.00  0.63           C  
ATOM   2373  O   LYS A 157       3.731  -5.621 -15.813  1.00  0.63           O  
ATOM   2374  CB  LYS A 157       5.692  -5.571 -18.432  1.00  0.63           C  
ATOM   2375  CG  LYS A 157       5.966  -6.286 -19.765  1.00  0.63           C  
ATOM   2376  CD  LYS A 157       5.527  -7.743 -19.667  1.00  0.63           C  
ATOM   2377  CE  LYS A 157       5.667  -8.520 -20.977  1.00  0.63           C  
ATOM   2378  NZ  LYS A 157       7.093  -8.845 -21.331  1.00  0.63           N  
ATOM   2379  H   LYS A 157       4.296  -3.770 -19.725  1.00  0.63           H  
ATOM   2380  HA  LYS A 157       3.632  -6.180 -18.287  1.00  0.63           H  
ATOM   2381 1HB  LYS A 157       6.254  -4.638 -18.427  1.00  0.63           H  
ATOM   2382 2HB  LYS A 157       6.098  -6.193 -17.634  1.00  0.63           H  
ATOM   2383 1HG  LYS A 157       5.414  -5.787 -20.567  1.00  0.63           H  
ATOM   2384 2HG  LYS A 157       7.034  -6.249 -20.002  1.00  0.63           H  
ATOM   2385 1HD  LYS A 157       6.167  -8.227 -18.938  1.00  0.63           H  
ATOM   2386 2HD  LYS A 157       4.491  -7.805 -19.318  1.00  0.63           H  
ATOM   2387 1HE  LYS A 157       5.114  -9.452 -20.877  1.00  0.63           H  
ATOM   2388 2HE  LYS A 157       5.230  -7.934 -21.785  1.00  0.63           H  
ATOM   2389 1HZ  LYS A 157       7.109  -9.362 -22.189  1.00  0.63           H  
ATOM   2390 2HZ  LYS A 157       7.662  -8.010 -21.468  1.00  0.63           H  
ATOM   2391 3HZ  LYS A 157       7.540  -9.425 -20.590  1.00  0.63           H  
ATOM   2392  N   LEU A 158       4.256  -3.545 -16.449  1.00  0.63           N  
ATOM   2393  CA  LEU A 158       4.094  -2.994 -15.123  1.00  0.63           C  
ATOM   2394  C   LEU A 158       2.666  -3.129 -14.637  1.00  0.63           C  
ATOM   2395  O   LEU A 158       2.441  -3.591 -13.512  1.00  0.63           O  
ATOM   2396  CB  LEU A 158       4.589  -1.563 -15.126  1.00  0.63           C  
ATOM   2397  CG  LEU A 158       4.432  -0.826 -13.900  1.00  0.63           C  
ATOM   2398  CD1 LEU A 158       5.137  -1.547 -12.783  1.00  0.63           C  
ATOM   2399  CD2 LEU A 158       5.013   0.521 -14.136  1.00  0.63           C  
ATOM   2400  H   LEU A 158       4.562  -2.926 -17.197  1.00  0.63           H  
ATOM   2401  HA  LEU A 158       4.707  -3.554 -14.435  1.00  0.63           H  
ATOM   2402 1HB  LEU A 158       5.642  -1.558 -15.395  1.00  0.63           H  
ATOM   2403 2HB  LEU A 158       4.048  -1.022 -15.888  1.00  0.63           H  
ATOM   2404  HG  LEU A 158       3.376  -0.742 -13.653  1.00  0.63           H  
ATOM   2405 1HD1 LEU A 158       5.023  -1.009 -11.869  1.00  0.63           H  
ATOM   2406 2HD1 LEU A 158       4.692  -2.524 -12.690  1.00  0.63           H  
ATOM   2407 3HD1 LEU A 158       6.176  -1.656 -12.998  1.00  0.63           H  
ATOM   2408 1HD2 LEU A 158       4.901   1.114 -13.263  1.00  0.63           H  
ATOM   2409 2HD2 LEU A 158       6.052   0.418 -14.382  1.00  0.63           H  
ATOM   2410 3HD2 LEU A 158       4.515   0.990 -14.957  1.00  0.63           H  
ATOM   2411  N   ARG A 159       1.692  -2.763 -15.470  1.00  0.63           N  
ATOM   2412  CA  ARG A 159       0.304  -2.908 -15.063  1.00  0.63           C  
ATOM   2413  C   ARG A 159      -0.025  -4.372 -14.765  1.00  0.63           C  
ATOM   2414  O   ARG A 159      -0.705  -4.671 -13.778  1.00  0.63           O  
ATOM   2415  CB  ARG A 159      -0.634  -2.384 -16.139  1.00  0.63           C  
ATOM   2416  CG  ARG A 159      -0.593  -0.885 -16.313  1.00  0.63           C  
ATOM   2417  CD  ARG A 159      -1.587  -0.388 -17.274  1.00  0.63           C  
ATOM   2418  NE  ARG A 159      -1.376   1.027 -17.573  1.00  0.63           N  
ATOM   2419  CZ  ARG A 159      -0.736   1.479 -18.675  1.00  0.63           C  
ATOM   2420  NH1 ARG A 159      -0.281   0.613 -19.557  1.00  0.63           N  
ATOM   2421  NH2 ARG A 159      -0.577   2.782 -18.866  1.00  0.63           N  
ATOM   2422  H   ARG A 159       1.922  -2.367 -16.382  1.00  0.63           H  
ATOM   2423  HA  ARG A 159       0.148  -2.325 -14.156  1.00  0.63           H  
ATOM   2424 1HB  ARG A 159      -0.364  -2.832 -17.098  1.00  0.63           H  
ATOM   2425 2HB  ARG A 159      -1.656  -2.674 -15.913  1.00  0.63           H  
ATOM   2426 1HG  ARG A 159      -0.782  -0.414 -15.349  1.00  0.63           H  
ATOM   2427 2HG  ARG A 159       0.377  -0.599 -16.663  1.00  0.63           H  
ATOM   2428 1HD  ARG A 159      -1.502  -0.951 -18.205  1.00  0.63           H  
ATOM   2429 2HD  ARG A 159      -2.587  -0.506 -16.862  1.00  0.63           H  
ATOM   2430  HE  ARG A 159      -1.719   1.709 -16.912  1.00  0.63           H  
ATOM   2431 1HH1 ARG A 159      -0.413  -0.383 -19.403  1.00  0.63           H  
ATOM   2432 2HH1 ARG A 159       0.194   0.921 -20.399  1.00  0.63           H  
ATOM   2433 1HH2 ARG A 159      -0.926   3.448 -18.184  1.00  0.63           H  
ATOM   2434 2HH2 ARG A 159      -0.112   3.124 -19.696  1.00  0.63           H  
ATOM   2435  N   GLU A 160       0.483  -5.296 -15.600  1.00  0.64           N  
ATOM   2436  CA  GLU A 160       0.228  -6.710 -15.360  1.00  0.64           C  
ATOM   2437  C   GLU A 160       0.882  -7.177 -14.062  1.00  0.64           C  
ATOM   2438  O   GLU A 160       0.264  -7.911 -13.288  1.00  0.64           O  
ATOM   2439  CB  GLU A 160       0.736  -7.563 -16.532  1.00  0.64           C  
ATOM   2440  CG  GLU A 160      -0.063  -7.443 -17.834  1.00  0.64           C  
ATOM   2441  CD  GLU A 160       0.542  -8.246 -18.985  1.00  0.64           C  
ATOM   2442  OE1 GLU A 160       1.621  -8.774 -18.827  1.00  0.64           O  
ATOM   2443  OE2 GLU A 160      -0.084  -8.328 -20.016  1.00  0.64           O  
ATOM   2444  H   GLU A 160       1.030  -5.006 -16.412  1.00  0.64           H  
ATOM   2445  HA  GLU A 160      -0.846  -6.855 -15.272  1.00  0.64           H  
ATOM   2446 1HB  GLU A 160       1.748  -7.250 -16.766  1.00  0.64           H  
ATOM   2447 2HB  GLU A 160       0.773  -8.612 -16.238  1.00  0.64           H  
ATOM   2448 1HG  GLU A 160      -1.078  -7.793 -17.655  1.00  0.64           H  
ATOM   2449 2HG  GLU A 160      -0.116  -6.393 -18.116  1.00  0.64           H  
ATOM   2450  N   ALA A 161       2.114  -6.727 -13.795  1.00  0.66           N  
ATOM   2451  CA  ALA A 161       2.796  -7.117 -12.572  1.00  0.66           C  
ATOM   2452  C   ALA A 161       2.025  -6.608 -11.365  1.00  0.66           C  
ATOM   2453  O   ALA A 161       1.861  -7.322 -10.374  1.00  0.66           O  
ATOM   2454  CB  ALA A 161       4.218  -6.594 -12.564  1.00  0.66           C  
ATOM   2455  H   ALA A 161       2.594  -6.133 -14.469  1.00  0.66           H  
ATOM   2456  HA  ALA A 161       2.820  -8.204 -12.530  1.00  0.66           H  
ATOM   2457 1HB  ALA A 161       4.714  -6.918 -11.662  1.00  0.66           H  
ATOM   2458 2HB  ALA A 161       4.752  -6.980 -13.432  1.00  0.66           H  
ATOM   2459 3HB  ALA A 161       4.200  -5.503 -12.607  1.00  0.66           H  
ATOM   2460  N   ARG A 162       1.501  -5.380 -11.458  1.00  0.68           N  
ATOM   2461  CA  ARG A 162       0.733  -4.826 -10.354  1.00  0.68           C  
ATOM   2462  C   ARG A 162      -0.517  -5.653 -10.143  1.00  0.68           C  
ATOM   2463  O   ARG A 162      -0.849  -5.999  -9.010  1.00  0.68           O  
ATOM   2464  CB  ARG A 162       0.380  -3.363 -10.612  1.00  0.68           C  
ATOM   2465  CG  ARG A 162      -0.492  -2.703  -9.521  1.00  0.68           C  
ATOM   2466  CD  ARG A 162       0.207  -2.500  -8.193  1.00  0.68           C  
ATOM   2467  NE  ARG A 162      -0.748  -1.992  -7.179  1.00  0.68           N  
ATOM   2468  CZ  ARG A 162      -1.066  -0.689  -6.963  1.00  0.68           C  
ATOM   2469  NH1 ARG A 162      -0.478   0.266  -7.653  1.00  0.68           N  
ATOM   2470  NH2 ARG A 162      -1.986  -0.376  -6.065  1.00  0.68           N  
ATOM   2471  H   ARG A 162       1.665  -4.812 -12.291  1.00  0.68           H  
ATOM   2472  HA  ARG A 162       1.322  -4.881  -9.443  1.00  0.68           H  
ATOM   2473 1HB  ARG A 162       1.295  -2.785 -10.716  1.00  0.68           H  
ATOM   2474 2HB  ARG A 162      -0.156  -3.285 -11.559  1.00  0.68           H  
ATOM   2475 1HG  ARG A 162      -0.824  -1.731  -9.879  1.00  0.68           H  
ATOM   2476 2HG  ARG A 162      -1.369  -3.335  -9.337  1.00  0.68           H  
ATOM   2477 1HD  ARG A 162       0.603  -3.453  -7.839  1.00  0.68           H  
ATOM   2478 2HD  ARG A 162       1.021  -1.776  -8.300  1.00  0.68           H  
ATOM   2479  HE  ARG A 162      -1.258  -2.710  -6.622  1.00  0.68           H  
ATOM   2480 1HH1 ARG A 162       0.231   0.024  -8.327  1.00  0.68           H  
ATOM   2481 2HH1 ARG A 162      -0.738   1.233  -7.514  1.00  0.68           H  
ATOM   2482 1HH2 ARG A 162      -2.450  -1.108  -5.533  1.00  0.68           H  
ATOM   2483 2HH2 ARG A 162      -2.248   0.584  -5.920  1.00  0.68           H  
ATOM   2484  N   ALA A 163      -1.189  -6.030 -11.233  1.00  0.71           N  
ATOM   2485  CA  ALA A 163      -2.390  -6.840 -11.114  1.00  0.71           C  
ATOM   2486  C   ALA A 163      -2.090  -8.187 -10.459  1.00  0.71           C  
ATOM   2487  O   ALA A 163      -2.859  -8.654  -9.612  1.00  0.71           O  
ATOM   2488  CB  ALA A 163      -3.005  -7.059 -12.483  1.00  0.71           C  
ATOM   2489  H   ALA A 163      -0.883  -5.720 -12.156  1.00  0.71           H  
ATOM   2490  HA  ALA A 163      -3.097  -6.304 -10.482  1.00  0.71           H  
ATOM   2491 1HB  ALA A 163      -3.917  -7.642 -12.386  1.00  0.71           H  
ATOM   2492 2HB  ALA A 163      -3.232  -6.093 -12.935  1.00  0.71           H  
ATOM   2493 3HB  ALA A 163      -2.297  -7.593 -13.113  1.00  0.71           H  
ATOM   2494  N   LEU A 164      -0.950  -8.803 -10.804  1.00  0.74           N  
ATOM   2495  CA  LEU A 164      -0.605 -10.083 -10.197  1.00  0.74           C  
ATOM   2496  C   LEU A 164      -0.375  -9.923  -8.707  1.00  0.74           C  
ATOM   2497  O   LEU A 164      -0.852 -10.732  -7.900  1.00  0.74           O  
ATOM   2498  CB  LEU A 164       0.685 -10.657 -10.810  1.00  0.74           C  
ATOM   2499  CG  LEU A 164       0.628 -11.157 -12.269  1.00  0.74           C  
ATOM   2500  CD1 LEU A 164       2.065 -11.483 -12.759  1.00  0.74           C  
ATOM   2501  CD2 LEU A 164      -0.247 -12.395 -12.333  1.00  0.74           C  
ATOM   2502  H   LEU A 164      -0.346  -8.392 -11.518  1.00  0.74           H  
ATOM   2503  HA  LEU A 164      -1.427 -10.778 -10.354  1.00  0.74           H  
ATOM   2504 1HB  LEU A 164       1.454  -9.887 -10.761  1.00  0.74           H  
ATOM   2505 2HB  LEU A 164       1.007 -11.489 -10.197  1.00  0.74           H  
ATOM   2506  HG  LEU A 164       0.212 -10.381 -12.907  1.00  0.74           H  
ATOM   2507 1HD1 LEU A 164       2.033 -11.835 -13.791  1.00  0.74           H  
ATOM   2508 2HD1 LEU A 164       2.676 -10.587 -12.706  1.00  0.74           H  
ATOM   2509 3HD1 LEU A 164       2.500 -12.257 -12.126  1.00  0.74           H  
ATOM   2510 1HD2 LEU A 164      -0.292 -12.751 -13.361  1.00  0.74           H  
ATOM   2511 2HD2 LEU A 164       0.176 -13.174 -11.694  1.00  0.74           H  
ATOM   2512 3HD2 LEU A 164      -1.252 -12.146 -11.988  1.00  0.74           H  
ATOM   2513  N   ILE A 165       0.319  -8.851  -8.332  1.00  0.78           N  
ATOM   2514  CA  ILE A 165       0.637  -8.625  -6.937  1.00  0.78           C  
ATOM   2515  C   ILE A 165      -0.617  -8.339  -6.135  1.00  0.78           C  
ATOM   2516  O   ILE A 165      -0.842  -8.996  -5.108  1.00  0.78           O  
ATOM   2517  CB  ILE A 165       1.691  -7.515  -6.802  1.00  0.78           C  
ATOM   2518  CG1 ILE A 165       3.014  -8.016  -7.407  1.00  0.78           C  
ATOM   2519  CG2 ILE A 165       1.919  -7.193  -5.344  1.00  0.78           C  
ATOM   2520  CD1 ILE A 165       4.009  -6.956  -7.611  1.00  0.78           C  
ATOM   2521  H   ILE A 165       0.676  -8.207  -9.041  1.00  0.78           H  
ATOM   2522  HA  ILE A 165       1.077  -9.525  -6.529  1.00  0.78           H  
ATOM   2523  HB  ILE A 165       1.369  -6.625  -7.348  1.00  0.78           H  
ATOM   2524 1HG1 ILE A 165       3.440  -8.743  -6.736  1.00  0.78           H  
ATOM   2525 2HG1 ILE A 165       2.814  -8.498  -8.363  1.00  0.78           H  
ATOM   2526 1HG2 ILE A 165       2.682  -6.418  -5.253  1.00  0.78           H  
ATOM   2527 2HG2 ILE A 165       0.991  -6.841  -4.894  1.00  0.78           H  
ATOM   2528 3HG2 ILE A 165       2.252  -8.094  -4.833  1.00  0.78           H  
ATOM   2529 1HD1 ILE A 165       4.919  -7.383  -8.028  1.00  0.78           H  
ATOM   2530 2HD1 ILE A 165       3.591  -6.241  -8.294  1.00  0.78           H  
ATOM   2531 3HD1 ILE A 165       4.237  -6.467  -6.668  1.00  0.78           H  
ATOM   2532  N   ASP A 166      -1.473  -7.433  -6.627  1.00  0.80           N  
ATOM   2533  CA  ASP A 166      -2.695  -7.115  -5.905  1.00  0.80           C  
ATOM   2534  C   ASP A 166      -3.560  -8.358  -5.733  1.00  0.80           C  
ATOM   2535  O   ASP A 166      -4.094  -8.603  -4.650  1.00  0.80           O  
ATOM   2536  CB  ASP A 166      -3.544  -6.076  -6.658  1.00  0.80           C  
ATOM   2537  CG  ASP A 166      -3.019  -4.626  -6.683  1.00  0.80           C  
ATOM   2538  OD1 ASP A 166      -2.103  -4.280  -5.966  1.00  0.80           O  
ATOM   2539  OD2 ASP A 166      -3.597  -3.846  -7.408  1.00  0.80           O  
ATOM   2540  H   ASP A 166      -1.255  -6.948  -7.496  1.00  0.80           H  
ATOM   2541  HA  ASP A 166      -2.432  -6.729  -4.921  1.00  0.80           H  
ATOM   2542 1HB  ASP A 166      -3.640  -6.406  -7.698  1.00  0.80           H  
ATOM   2543 2HB  ASP A 166      -4.548  -6.069  -6.236  1.00  0.80           H  
ATOM   2544  N   ALA A 167      -3.663  -9.174  -6.792  1.00  0.82           N  
ATOM   2545  CA  ALA A 167      -4.456 -10.396  -6.753  1.00  0.82           C  
ATOM   2546  C   ALA A 167      -3.940 -11.389  -5.722  1.00  0.82           C  
ATOM   2547  O   ALA A 167      -4.730 -12.064  -5.057  1.00  0.82           O  
ATOM   2548  CB  ALA A 167      -4.463 -11.053  -8.119  1.00  0.82           C  
ATOM   2549  H   ALA A 167      -3.202  -8.933  -7.671  1.00  0.82           H  
ATOM   2550  HA  ALA A 167      -5.474 -10.124  -6.480  1.00  0.82           H  
ATOM   2551 1HB  ALA A 167      -5.082 -11.947  -8.090  1.00  0.82           H  
ATOM   2552 2HB  ALA A 167      -4.859 -10.355  -8.855  1.00  0.82           H  
ATOM   2553 3HB  ALA A 167      -3.443 -11.323  -8.391  1.00  0.82           H  
ATOM   2554  N   SER A 168      -2.612 -11.483  -5.581  1.00  0.82           N  
ATOM   2555  CA  SER A 168      -2.029 -12.420  -4.632  1.00  0.82           C  
ATOM   2556  C   SER A 168      -2.075 -11.890  -3.211  1.00  0.82           C  
ATOM   2557  O   SER A 168      -2.033 -12.658  -2.248  1.00  0.82           O  
ATOM   2558  CB  SER A 168      -0.578 -12.652  -4.973  1.00  0.82           C  
ATOM   2559  OG  SER A 168       0.185 -11.492  -4.699  1.00  0.82           O  
ATOM   2560  H   SER A 168      -1.997 -10.926  -6.176  1.00  0.82           H  
ATOM   2561  HA  SER A 168      -2.583 -13.357  -4.680  1.00  0.82           H  
ATOM   2562 1HB  SER A 168      -0.188 -13.498  -4.413  1.00  0.82           H  
ATOM   2563 2HB  SER A 168      -0.498 -12.890  -6.034  1.00  0.82           H  
ATOM   2564  HG  SER A 168      -0.358 -10.728  -5.002  1.00  0.82           H  
ATOM   2565  N   GLY A 169      -2.133 -10.567  -3.079  1.00  0.81           N  
ATOM   2566  CA  GLY A 169      -2.134  -9.915  -1.786  1.00  0.81           C  
ATOM   2567  C   GLY A 169      -0.721  -9.776  -1.208  1.00  0.81           C  
ATOM   2568  O   GLY A 169      -0.556  -9.325  -0.074  1.00  0.81           O  
ATOM   2569  H   GLY A 169      -2.144  -9.981  -3.912  1.00  0.81           H  
ATOM   2570 1HA  GLY A 169      -2.583  -8.927  -1.894  1.00  0.81           H  
ATOM   2571 2HA  GLY A 169      -2.761 -10.477  -1.097  1.00  0.81           H  
ATOM   2572  N   ARG A 170       0.304 -10.180  -1.968  1.00  0.77           N  
ATOM   2573  CA  ARG A 170       1.672 -10.119  -1.465  1.00  0.77           C  
ATOM   2574  C   ARG A 170       2.234  -8.706  -1.437  1.00  0.77           C  
ATOM   2575  O   ARG A 170       2.045  -7.914  -2.361  1.00  0.77           O  
ATOM   2576  CB  ARG A 170       2.602 -10.996  -2.295  1.00  0.77           C  
ATOM   2577  CG  ARG A 170       2.302 -12.490  -2.270  1.00  0.77           C  
ATOM   2578  CD  ARG A 170       2.541 -13.062  -0.917  1.00  0.77           C  
ATOM   2579  NE  ARG A 170       2.405 -14.514  -0.885  1.00  0.77           N  
ATOM   2580  CZ  ARG A 170       2.195 -15.243   0.219  1.00  0.77           C  
ATOM   2581  NH1 ARG A 170       2.069 -14.677   1.402  1.00  0.77           N  
ATOM   2582  NH2 ARG A 170       2.112 -16.537   0.083  1.00  0.77           N  
ATOM   2583  H   ARG A 170       0.134 -10.556  -2.898  1.00  0.77           H  
ATOM   2584  HA  ARG A 170       1.671 -10.503  -0.445  1.00  0.77           H  
ATOM   2585 1HB  ARG A 170       2.571 -10.673  -3.335  1.00  0.77           H  
ATOM   2586 2HB  ARG A 170       3.622 -10.874  -1.939  1.00  0.77           H  
ATOM   2587 1HG  ARG A 170       1.258 -12.656  -2.525  1.00  0.77           H  
ATOM   2588 2HG  ARG A 170       2.944 -13.009  -2.989  1.00  0.77           H  
ATOM   2589 1HD  ARG A 170       3.554 -12.813  -0.602  1.00  0.77           H  
ATOM   2590 2HD  ARG A 170       1.825 -12.637  -0.217  1.00  0.77           H  
ATOM   2591  HE  ARG A 170       2.517 -15.056  -1.759  1.00  0.77           H  
ATOM   2592 1HH1 ARG A 170       2.131 -13.674   1.491  1.00  0.77           H  
ATOM   2593 2HH1 ARG A 170       1.909 -15.248   2.218  1.00  0.77           H  
ATOM   2594 1HH2 ARG A 170       2.227 -16.918  -0.869  1.00  0.77           H  
ATOM   2595 2HH2 ARG A 170       1.954 -17.135   0.874  1.00  0.77           H  
ATOM   2596  N   GLU A 171       3.017  -8.406  -0.409  1.00  0.73           N  
ATOM   2597  CA  GLU A 171       3.634  -7.088  -0.297  1.00  0.73           C  
ATOM   2598  C   GLU A 171       4.919  -7.004  -1.104  1.00  0.73           C  
ATOM   2599  O   GLU A 171       6.017  -6.976  -0.550  1.00  0.73           O  
ATOM   2600  CB  GLU A 171       3.918  -6.754   1.170  1.00  0.73           C  
ATOM   2601  CG  GLU A 171       2.669  -6.654   2.047  1.00  0.73           C  
ATOM   2602  CD  GLU A 171       2.972  -6.310   3.491  1.00  0.73           C  
ATOM   2603  OE1 GLU A 171       4.125  -6.273   3.850  1.00  0.73           O  
ATOM   2604  OE2 GLU A 171       2.042  -6.084   4.232  1.00  0.73           O  
ATOM   2605  H   GLU A 171       3.162  -9.083   0.324  1.00  0.73           H  
ATOM   2606  HA  GLU A 171       2.937  -6.347  -0.693  1.00  0.73           H  
ATOM   2607 1HB  GLU A 171       4.568  -7.518   1.597  1.00  0.73           H  
ATOM   2608 2HB  GLU A 171       4.448  -5.803   1.230  1.00  0.73           H  
ATOM   2609 1HG  GLU A 171       2.012  -5.889   1.633  1.00  0.73           H  
ATOM   2610 2HG  GLU A 171       2.138  -7.605   2.007  1.00  0.73           H  
ATOM   2611  N   ILE A 172       4.756  -6.974  -2.416  1.00  0.69           N  
ATOM   2612  CA  ILE A 172       5.874  -6.954  -3.346  1.00  0.69           C  
ATOM   2613  C   ILE A 172       6.025  -5.607  -4.012  1.00  0.69           C  
ATOM   2614  O   ILE A 172       5.066  -5.059  -4.555  1.00  0.69           O  
ATOM   2615  CB  ILE A 172       5.721  -8.026  -4.419  1.00  0.69           C  
ATOM   2616  CG1 ILE A 172       5.706  -9.351  -3.797  1.00  0.69           C  
ATOM   2617  CG2 ILE A 172       6.807  -7.939  -5.469  1.00  0.69           C  
ATOM   2618  CD1 ILE A 172       5.345 -10.444  -4.750  1.00  0.69           C  
ATOM   2619  H   ILE A 172       3.794  -7.011  -2.754  1.00  0.69           H  
ATOM   2620  HA  ILE A 172       6.781  -7.163  -2.787  1.00  0.69           H  
ATOM   2621  HB  ILE A 172       4.767  -7.898  -4.886  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 172       6.684  -9.540  -3.388  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 172       4.997  -9.346  -2.987  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 172       6.634  -8.712  -6.208  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 172       6.788  -6.963  -5.953  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 172       7.769  -8.090  -5.008  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 172       5.361 -11.392  -4.223  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 172       4.353 -10.267  -5.148  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 172       6.069 -10.473  -5.562  1.00  0.69           H  
ATOM   2630  N   ARG A 173       7.223  -5.052  -3.935  1.00  0.66           N  
ATOM   2631  CA  ARG A 173       7.466  -3.754  -4.541  1.00  0.66           C  
ATOM   2632  C   ARG A 173       7.732  -3.885  -6.025  1.00  0.66           C  
ATOM   2633  O   ARG A 173       8.488  -4.770  -6.446  1.00  0.66           O  
ATOM   2634  CB  ARG A 173       8.664  -3.054  -3.902  1.00  0.66           C  
ATOM   2635  CG  ARG A 173       8.495  -2.600  -2.466  1.00  0.66           C  
ATOM   2636  CD  ARG A 173       9.747  -1.935  -1.964  1.00  0.66           C  
ATOM   2637  NE  ARG A 173       9.594  -1.416  -0.609  1.00  0.66           N  
ATOM   2638  CZ  ARG A 173      10.571  -0.806   0.102  1.00  0.66           C  
ATOM   2639  NH1 ARG A 173      11.776  -0.651  -0.412  1.00  0.66           N  
ATOM   2640  NH2 ARG A 173      10.313  -0.360   1.322  1.00  0.66           N  
ATOM   2641  H   ARG A 173       7.976  -5.570  -3.475  1.00  0.66           H  
ATOM   2642  HA  ARG A 173       6.580  -3.133  -4.401  1.00  0.66           H  
ATOM   2643 1HB  ARG A 173       9.524  -3.726  -3.930  1.00  0.66           H  
ATOM   2644 2HB  ARG A 173       8.919  -2.175  -4.497  1.00  0.66           H  
ATOM   2645 1HG  ARG A 173       7.670  -1.888  -2.409  1.00  0.66           H  
ATOM   2646 2HG  ARG A 173       8.280  -3.465  -1.835  1.00  0.66           H  
ATOM   2647 1HD  ARG A 173      10.563  -2.662  -1.958  1.00  0.66           H  
ATOM   2648 2HD  ARG A 173      10.005  -1.104  -2.621  1.00  0.66           H  
ATOM   2649  HE  ARG A 173       8.687  -1.512  -0.172  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 173      11.980  -0.994  -1.342  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 173      12.498  -0.194   0.125  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 173       9.389  -0.476   1.717  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 173      11.034   0.099   1.857  1.00  0.66           H  
ATOM   2654  N   LEU A 174       7.171  -2.968  -6.804  1.00  0.64           N  
ATOM   2655  CA  LEU A 174       7.476  -2.890  -8.232  1.00  0.64           C  
ATOM   2656  C   LEU A 174       8.457  -1.772  -8.518  1.00  0.64           C  
ATOM   2657  O   LEU A 174       8.225  -0.614  -8.148  1.00  0.64           O  
ATOM   2658  CB  LEU A 174       6.196  -2.717  -9.045  1.00  0.64           C  
ATOM   2659  CG  LEU A 174       5.328  -3.900  -9.049  1.00  0.64           C  
ATOM   2660  CD1 LEU A 174       4.045  -3.621  -9.731  1.00  0.64           C  
ATOM   2661  CD2 LEU A 174       6.075  -4.956  -9.768  1.00  0.64           C  
ATOM   2662  H   LEU A 174       6.509  -2.310  -6.372  1.00  0.64           H  
ATOM   2663  HA  LEU A 174       7.944  -3.826  -8.535  1.00  0.64           H  
ATOM   2664 1HB  LEU A 174       5.619  -1.894  -8.614  1.00  0.64           H  
ATOM   2665 2HB  LEU A 174       6.455  -2.471 -10.075  1.00  0.64           H  
ATOM   2666  HG  LEU A 174       5.120  -4.213  -8.025  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 174       3.477  -4.514  -9.731  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 174       3.511  -2.840  -9.202  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 174       4.218  -3.318 -10.734  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 174       5.504  -5.868  -9.795  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 174       6.287  -4.628 -10.788  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 174       6.993  -5.104  -9.235  1.00  0.64           H  
ATOM   2673  N   GLU A 175       9.504  -2.100  -9.250  1.00  0.63           N  
ATOM   2674  CA  GLU A 175      10.536  -1.135  -9.567  1.00  0.63           C  
ATOM   2675  C   GLU A 175      10.780  -1.052 -11.061  1.00  0.63           C  
ATOM   2676  O   GLU A 175      10.739  -2.070 -11.750  1.00  0.63           O  
ATOM   2677  CB  GLU A 175      11.819  -1.504  -8.818  1.00  0.63           C  
ATOM   2678  CG  GLU A 175      12.953  -0.519  -8.955  1.00  0.63           C  
ATOM   2679  CD  GLU A 175      14.144  -0.915  -8.137  1.00  0.63           C  
ATOM   2680  OE1 GLU A 175      14.745  -1.919  -8.428  1.00  0.63           O  
ATOM   2681  OE2 GLU A 175      14.437  -0.216  -7.206  1.00  0.63           O  
ATOM   2682  H   GLU A 175       9.623  -3.074  -9.533  1.00  0.63           H  
ATOM   2683  HA  GLU A 175      10.205  -0.163  -9.226  1.00  0.63           H  
ATOM   2684 1HB  GLU A 175      11.601  -1.613  -7.755  1.00  0.63           H  
ATOM   2685 2HB  GLU A 175      12.176  -2.471  -9.169  1.00  0.63           H  
ATOM   2686 1HG  GLU A 175      13.243  -0.432  -9.994  1.00  0.63           H  
ATOM   2687 2HG  GLU A 175      12.609   0.455  -8.643  1.00  0.63           H  
ATOM   2688  N   ILE A 176      10.960   0.165 -11.558  1.00  0.64           N  
ATOM   2689  CA  ILE A 176      11.284   0.410 -12.969  1.00  0.64           C  
ATOM   2690  C   ILE A 176      12.677   0.994 -13.168  1.00  0.64           C  
ATOM   2691  O   ILE A 176      13.069   1.930 -12.465  1.00  0.64           O  
ATOM   2692  CB  ILE A 176      10.239   1.304 -13.623  1.00  0.64           C  
ATOM   2693  CG1 ILE A 176       8.912   0.646 -13.503  1.00  0.64           C  
ATOM   2694  CG2 ILE A 176      10.547   1.517 -15.068  1.00  0.64           C  
ATOM   2695  CD1 ILE A 176       8.881  -0.625 -14.219  1.00  0.64           C  
ATOM   2696  H   ILE A 176      10.899   0.949 -10.904  1.00  0.64           H  
ATOM   2697  HA  ILE A 176      11.260  -0.545 -13.490  1.00  0.64           H  
ATOM   2698  HB  ILE A 176      10.198   2.264 -13.105  1.00  0.64           H  
ATOM   2699 1HG1 ILE A 176       8.682   0.468 -12.459  1.00  0.64           H  
ATOM   2700 2HG1 ILE A 176       8.173   1.255 -13.915  1.00  0.64           H  
ATOM   2701 1HG2 ILE A 176       9.779   2.138 -15.510  1.00  0.64           H  
ATOM   2702 2HG2 ILE A 176      11.502   1.992 -15.192  1.00  0.64           H  
ATOM   2703 3HG2 ILE A 176      10.566   0.548 -15.561  1.00  0.64           H  
ATOM   2704 1HD1 ILE A 176       7.927  -1.088 -14.129  1.00  0.64           H  
ATOM   2705 2HD1 ILE A 176       9.098  -0.458 -15.276  1.00  0.64           H  
ATOM   2706 3HD1 ILE A 176       9.635  -1.265 -13.800  1.00  0.64           H  
ATOM   2707  N   ASP A 177      13.424   0.436 -14.129  1.00  0.65           N  
ATOM   2708  CA  ASP A 177      14.797   0.898 -14.372  1.00  0.65           C  
ATOM   2709  C   ASP A 177      15.201   1.127 -15.826  1.00  0.65           C  
ATOM   2710  O   ASP A 177      15.129   0.220 -16.660  1.00  0.65           O  
ATOM   2711  CB  ASP A 177      15.815  -0.051 -13.737  1.00  0.65           C  
ATOM   2712  CG  ASP A 177      17.279   0.429 -13.820  1.00  0.65           C  
ATOM   2713  OD1 ASP A 177      17.568   1.377 -14.512  1.00  0.65           O  
ATOM   2714  OD2 ASP A 177      18.089  -0.170 -13.175  1.00  0.65           O  
ATOM   2715  H   ASP A 177      13.028  -0.346 -14.662  1.00  0.65           H  
ATOM   2716  HA  ASP A 177      14.897   1.864 -13.885  1.00  0.65           H  
ATOM   2717 1HB  ASP A 177      15.589  -0.134 -12.680  1.00  0.65           H  
ATOM   2718 2HB  ASP A 177      15.729  -1.021 -14.180  1.00  0.65           H  
ATOM   2719  N   GLY A 178      15.561   2.383 -16.114  1.00  0.66           N  
ATOM   2720  CA  GLY A 178      16.051   2.830 -17.417  1.00  0.66           C  
ATOM   2721  C   GLY A 178      15.080   3.692 -18.201  1.00  0.66           C  
ATOM   2722  O   GLY A 178      13.922   3.343 -18.380  1.00  0.66           O  
ATOM   2723  H   GLY A 178      15.565   3.042 -15.342  1.00  0.66           H  
ATOM   2724 1HA  GLY A 178      16.978   3.383 -17.266  1.00  0.66           H  
ATOM   2725 2HA  GLY A 178      16.315   1.960 -18.001  1.00  0.66           H  
ATOM   2726  N   GLY A 179      15.530   4.875 -18.610  1.00  0.68           N  
ATOM   2727  CA  GLY A 179      14.668   5.779 -19.370  1.00  0.68           C  
ATOM   2728  C   GLY A 179      13.703   6.540 -18.458  1.00  0.68           C  
ATOM   2729  O   GLY A 179      12.906   7.372 -18.904  1.00  0.68           O  
ATOM   2730  H   GLY A 179      16.489   5.143 -18.434  1.00  0.68           H  
ATOM   2731 1HA  GLY A 179      15.285   6.481 -19.935  1.00  0.68           H  
ATOM   2732 2HA  GLY A 179      14.110   5.196 -20.091  1.00  0.68           H  
ATOM   2733  N   VAL A 180      13.813   6.272 -17.167  1.00  0.69           N  
ATOM   2734  CA  VAL A 180      12.958   6.853 -16.162  1.00  0.69           C  
ATOM   2735  C   VAL A 180      13.452   8.257 -15.880  1.00  0.69           C  
ATOM   2736  O   VAL A 180      14.638   8.480 -15.635  1.00  0.69           O  
ATOM   2737  CB  VAL A 180      12.992   5.984 -14.891  1.00  0.69           C  
ATOM   2738  CG1 VAL A 180      12.177   6.583 -13.809  1.00  0.69           C  
ATOM   2739  CG2 VAL A 180      12.525   4.588 -15.218  1.00  0.69           C  
ATOM   2740  H   VAL A 180      14.506   5.604 -16.881  1.00  0.69           H  
ATOM   2741  HA  VAL A 180      11.936   6.898 -16.540  1.00  0.69           H  
ATOM   2742  HB  VAL A 180      14.014   5.942 -14.532  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 180      12.261   5.946 -12.943  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 180      12.555   7.574 -13.578  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 180      11.139   6.646 -14.124  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 180      12.583   3.971 -14.317  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 180      11.511   4.614 -15.577  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 180      13.160   4.160 -15.985  1.00  0.69           H  
ATOM   2749  N   ASN A 181      12.536   9.200 -15.954  1.00  0.69           N  
ATOM   2750  CA  ASN A 181      12.846  10.601 -15.769  1.00  0.69           C  
ATOM   2751  C   ASN A 181      11.586  11.314 -15.339  1.00  0.69           C  
ATOM   2752  O   ASN A 181      10.500  10.736 -15.371  1.00  0.69           O  
ATOM   2753  CB  ASN A 181      13.402  11.198 -17.064  1.00  0.69           C  
ATOM   2754  CG  ASN A 181      14.376  12.354 -16.824  1.00  0.69           C  
ATOM   2755  OD1 ASN A 181      14.199  13.156 -15.896  1.00  0.69           O  
ATOM   2756  ND2 ASN A 181      15.383  12.444 -17.651  1.00  0.69           N  
ATOM   2757  H   ASN A 181      11.592   8.923 -16.160  1.00  0.69           H  
ATOM   2758  HA  ASN A 181      13.589  10.699 -14.981  1.00  0.69           H  
ATOM   2759 1HB  ASN A 181      13.917  10.418 -17.631  1.00  0.69           H  
ATOM   2760 2HB  ASN A 181      12.576  11.556 -17.680  1.00  0.69           H  
ATOM   2761 1HD2 ASN A 181      16.052  13.180 -17.546  1.00  0.69           H  
ATOM   2762 2HD2 ASN A 181      15.486  11.775 -18.388  1.00  0.69           H  
ATOM   2763  N   VAL A 182      11.697  12.594 -15.069  1.00  0.69           N  
ATOM   2764  CA  VAL A 182      10.573  13.368 -14.574  1.00  0.69           C  
ATOM   2765  C   VAL A 182       9.365  13.246 -15.508  1.00  0.69           C  
ATOM   2766  O   VAL A 182       8.239  13.048 -15.060  1.00  0.69           O  
ATOM   2767  CB  VAL A 182      11.015  14.838 -14.456  1.00  0.69           C  
ATOM   2768  CG1 VAL A 182       9.838  15.725 -14.131  1.00  0.69           C  
ATOM   2769  CG2 VAL A 182      12.085  14.961 -13.379  1.00  0.69           C  
ATOM   2770  H   VAL A 182      12.614  13.020 -15.137  1.00  0.69           H  
ATOM   2771  HA  VAL A 182      10.298  12.995 -13.586  1.00  0.69           H  
ATOM   2772  HB  VAL A 182      11.421  15.159 -15.415  1.00  0.69           H  
ATOM   2773 1HG1 VAL A 182      10.168  16.759 -14.068  1.00  0.69           H  
ATOM   2774 2HG1 VAL A 182       9.078  15.634 -14.907  1.00  0.69           H  
ATOM   2775 3HG1 VAL A 182       9.418  15.422 -13.172  1.00  0.69           H  
ATOM   2776 1HG2 VAL A 182      12.415  15.994 -13.305  1.00  0.69           H  
ATOM   2777 2HG2 VAL A 182      11.659  14.655 -12.438  1.00  0.69           H  
ATOM   2778 3HG2 VAL A 182      12.935  14.326 -13.628  1.00  0.69           H  
ATOM   2779  N   LYS A 183       9.612  13.322 -16.812  1.00  0.69           N  
ATOM   2780  CA  LYS A 183       8.564  13.234 -17.826  1.00  0.69           C  
ATOM   2781  C   LYS A 183       7.825  11.882 -17.902  1.00  0.69           C  
ATOM   2782  O   LYS A 183       6.703  11.827 -18.410  1.00  0.69           O  
ATOM   2783  CB  LYS A 183       9.158  13.545 -19.198  1.00  0.69           C  
ATOM   2784  CG  LYS A 183       9.585  15.000 -19.379  1.00  0.69           C  
ATOM   2785  CD  LYS A 183      10.192  15.238 -20.760  1.00  0.69           C  
ATOM   2786  CE  LYS A 183      10.622  16.692 -20.936  1.00  0.69           C  
ATOM   2787  NZ  LYS A 183      11.254  16.927 -22.266  1.00  0.69           N  
ATOM   2788  H   LYS A 183      10.566  13.463 -17.107  1.00  0.69           H  
ATOM   2789  HA  LYS A 183       7.818  13.995 -17.595  1.00  0.69           H  
ATOM   2790 1HB  LYS A 183      10.028  12.909 -19.368  1.00  0.69           H  
ATOM   2791 2HB  LYS A 183       8.426  13.307 -19.971  1.00  0.69           H  
ATOM   2792 1HG  LYS A 183       8.716  15.648 -19.256  1.00  0.69           H  
ATOM   2793 2HG  LYS A 183      10.319  15.258 -18.616  1.00  0.69           H  
ATOM   2794 1HD  LYS A 183      11.063  14.593 -20.889  1.00  0.69           H  
ATOM   2795 2HD  LYS A 183       9.461  14.990 -21.528  1.00  0.69           H  
ATOM   2796 1HE  LYS A 183       9.748  17.335 -20.842  1.00  0.69           H  
ATOM   2797 2HE  LYS A 183      11.337  16.950 -20.155  1.00  0.69           H  
ATOM   2798 1HZ  LYS A 183      11.524  17.897 -22.344  1.00  0.69           H  
ATOM   2799 2HZ  LYS A 183      12.073  16.342 -22.358  1.00  0.69           H  
ATOM   2800 3HZ  LYS A 183      10.595  16.701 -22.997  1.00  0.69           H  
ATOM   2801  N   ASN A 184       8.465  10.788 -17.460  1.00  0.68           N  
ATOM   2802  CA  ASN A 184       7.864   9.454 -17.553  1.00  0.68           C  
ATOM   2803  C   ASN A 184       7.383   8.916 -16.211  1.00  0.68           C  
ATOM   2804  O   ASN A 184       6.492   8.066 -16.159  1.00  0.68           O  
ATOM   2805  CB  ASN A 184       8.835   8.455 -18.174  1.00  0.68           C  
ATOM   2806  CG  ASN A 184       9.152   8.765 -19.620  1.00  0.68           C  
ATOM   2807  OD1 ASN A 184       8.257   9.199 -20.355  1.00  0.68           O  
ATOM   2808  ND2 ASN A 184      10.373   8.543 -20.061  1.00  0.68           N  
ATOM   2809  H   ASN A 184       9.362  10.889 -17.001  1.00  0.68           H  
ATOM   2810  HA  ASN A 184       6.986   9.519 -18.197  1.00  0.68           H  
ATOM   2811 1HB  ASN A 184       9.766   8.443 -17.601  1.00  0.68           H  
ATOM   2812 2HB  ASN A 184       8.408   7.456 -18.122  1.00  0.68           H  
ATOM   2813 1HD2 ASN A 184      10.593   8.735 -21.018  1.00  0.68           H  
ATOM   2814 2HD2 ASN A 184      11.107   8.165 -19.463  1.00  0.68           H  
ATOM   2815  N   ILE A 185       7.907   9.451 -15.123  1.00  0.68           N  
ATOM   2816  CA  ILE A 185       7.562   8.964 -13.800  1.00  0.68           C  
ATOM   2817  C   ILE A 185       6.094   9.034 -13.434  1.00  0.68           C  
ATOM   2818  O   ILE A 185       5.582   8.093 -12.838  1.00  0.68           O  
ATOM   2819  CB  ILE A 185       8.440   9.622 -12.740  1.00  0.68           C  
ATOM   2820  CG1 ILE A 185       9.845   9.061 -12.860  1.00  0.68           C  
ATOM   2821  CG2 ILE A 185       7.910   9.399 -11.431  1.00  0.68           C  
ATOM   2822  CD1 ILE A 185      10.850   9.826 -12.110  1.00  0.68           C  
ATOM   2823  H   ILE A 185       8.626  10.168 -15.211  1.00  0.68           H  
ATOM   2824  HA  ILE A 185       7.834   7.911 -13.773  1.00  0.68           H  
ATOM   2825  HB  ILE A 185       8.497  10.698 -12.935  1.00  0.68           H  
ATOM   2826 1HG1 ILE A 185       9.836   8.052 -12.464  1.00  0.68           H  
ATOM   2827 2HG1 ILE A 185      10.119   9.002 -13.890  1.00  0.68           H  
ATOM   2828 1HG2 ILE A 185       8.563   9.871 -10.702  1.00  0.68           H  
ATOM   2829 2HG2 ILE A 185       6.908   9.821 -11.357  1.00  0.68           H  
ATOM   2830 3HG2 ILE A 185       7.876   8.332 -11.265  1.00  0.68           H  
ATOM   2831 1HD1 ILE A 185      11.831   9.370 -12.217  1.00  0.68           H  
ATOM   2832 2HD1 ILE A 185      10.862  10.818 -12.518  1.00  0.68           H  
ATOM   2833 3HD1 ILE A 185      10.580   9.856 -11.056  1.00  0.68           H  
ATOM   2834  N   ARG A 186       5.382  10.110 -13.763  1.00  0.68           N  
ATOM   2835  CA  ARG A 186       3.966  10.114 -13.384  1.00  0.68           C  
ATOM   2836  C   ARG A 186       3.209   8.936 -14.023  1.00  0.68           C  
ATOM   2837  O   ARG A 186       2.338   8.341 -13.384  1.00  0.68           O  
ATOM   2838  CB  ARG A 186       3.259  11.401 -13.775  1.00  0.68           C  
ATOM   2839  CG  ARG A 186       1.820  11.476 -13.263  1.00  0.68           C  
ATOM   2840  CD  ARG A 186       1.152  12.771 -13.554  1.00  0.68           C  
ATOM   2841  NE  ARG A 186      -0.225  12.772 -13.055  1.00  0.68           N  
ATOM   2842  CZ  ARG A 186      -1.094  13.793 -13.173  1.00  0.68           C  
ATOM   2843  NH1 ARG A 186      -0.733  14.900 -13.777  1.00  0.68           N  
ATOM   2844  NH2 ARG A 186      -2.310  13.683 -12.666  1.00  0.68           N  
ATOM   2845  H   ARG A 186       5.807  10.889 -14.251  1.00  0.68           H  
ATOM   2846  HA  ARG A 186       3.905  10.019 -12.300  1.00  0.68           H  
ATOM   2847 1HB  ARG A 186       3.798  12.259 -13.368  1.00  0.68           H  
ATOM   2848 2HB  ARG A 186       3.246  11.504 -14.859  1.00  0.68           H  
ATOM   2849 1HG  ARG A 186       1.231  10.670 -13.701  1.00  0.68           H  
ATOM   2850 2HG  ARG A 186       1.834  11.367 -12.178  1.00  0.68           H  
ATOM   2851 1HD  ARG A 186       1.697  13.586 -13.064  1.00  0.68           H  
ATOM   2852 2HD  ARG A 186       1.130  12.943 -14.628  1.00  0.68           H  
ATOM   2853  HE  ARG A 186      -0.545  11.944 -12.573  1.00  0.68           H  
ATOM   2854 1HH1 ARG A 186       0.206  14.996 -14.144  1.00  0.68           H  
ATOM   2855 2HH1 ARG A 186      -1.378  15.671 -13.851  1.00  0.68           H  
ATOM   2856 1HH2 ARG A 186      -2.583  12.833 -12.185  1.00  0.68           H  
ATOM   2857 2HH2 ARG A 186      -2.961  14.449 -12.745  1.00  0.68           H  
ATOM   2858  N   GLU A 187       3.529   8.622 -15.292  1.00  0.67           N  
ATOM   2859  CA  GLU A 187       2.860   7.543 -16.031  1.00  0.67           C  
ATOM   2860  C   GLU A 187       3.266   6.178 -15.502  1.00  0.67           C  
ATOM   2861  O   GLU A 187       2.434   5.282 -15.325  1.00  0.67           O  
ATOM   2862  CB  GLU A 187       3.206   7.616 -17.523  1.00  0.67           C  
ATOM   2863  CG  GLU A 187       2.515   6.562 -18.395  1.00  0.67           C  
ATOM   2864  CD  GLU A 187       1.002   6.686 -18.470  1.00  0.67           C  
ATOM   2865  OE1 GLU A 187       0.482   7.728 -18.146  1.00  0.67           O  
ATOM   2866  OE2 GLU A 187       0.373   5.727 -18.868  1.00  0.67           O  
ATOM   2867  H   GLU A 187       4.271   9.136 -15.750  1.00  0.67           H  
ATOM   2868  HA  GLU A 187       1.783   7.657 -15.908  1.00  0.67           H  
ATOM   2869 1HB  GLU A 187       2.942   8.600 -17.909  1.00  0.67           H  
ATOM   2870 2HB  GLU A 187       4.285   7.496 -17.650  1.00  0.67           H  
ATOM   2871 1HG  GLU A 187       2.921   6.622 -19.403  1.00  0.67           H  
ATOM   2872 2HG  GLU A 187       2.765   5.585 -17.991  1.00  0.67           H  
ATOM   2873  N   ILE A 188       4.549   6.033 -15.217  1.00  0.67           N  
ATOM   2874  CA  ILE A 188       5.072   4.779 -14.725  1.00  0.67           C  
ATOM   2875  C   ILE A 188       4.439   4.497 -13.364  1.00  0.67           C  
ATOM   2876  O   ILE A 188       4.005   3.378 -13.070  1.00  0.67           O  
ATOM   2877  CB  ILE A 188       6.590   4.864 -14.598  1.00  0.67           C  
ATOM   2878  CG1 ILE A 188       7.262   5.004 -15.944  1.00  0.67           C  
ATOM   2879  CG2 ILE A 188       7.067   3.638 -14.021  1.00  0.67           C  
ATOM   2880  CD1 ILE A 188       8.715   5.413 -15.820  1.00  0.67           C  
ATOM   2881  H   ILE A 188       5.189   6.810 -15.383  1.00  0.67           H  
ATOM   2882  HA  ILE A 188       4.805   3.982 -15.407  1.00  0.67           H  
ATOM   2883  HB  ILE A 188       6.860   5.715 -13.981  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 188       7.219   4.050 -16.452  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 188       6.729   5.728 -16.545  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 188       8.148   3.683 -13.918  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 188       6.618   3.493 -13.071  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 188       6.787   2.826 -14.683  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 188       9.165   5.494 -16.803  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 188       8.783   6.375 -15.320  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 188       9.241   4.665 -15.238  1.00  0.67           H  
ATOM   2892  N   ALA A 189       4.388   5.530 -12.529  1.00  0.66           N  
ATOM   2893  CA  ALA A 189       3.773   5.426 -11.224  1.00  0.66           C  
ATOM   2894  C   ALA A 189       2.287   5.092 -11.341  1.00  0.66           C  
ATOM   2895  O   ALA A 189       1.792   4.188 -10.667  1.00  0.66           O  
ATOM   2896  CB  ALA A 189       3.969   6.738 -10.507  1.00  0.66           C  
ATOM   2897  H   ALA A 189       4.781   6.429 -12.805  1.00  0.66           H  
ATOM   2898  HA  ALA A 189       4.252   4.616 -10.677  1.00  0.66           H  
ATOM   2899 1HB  ALA A 189       3.549   6.699  -9.543  1.00  0.66           H  
ATOM   2900 2HB  ALA A 189       5.016   6.963 -10.434  1.00  0.66           H  
ATOM   2901 3HB  ALA A 189       3.491   7.518 -11.081  1.00  0.66           H  
ATOM   2902  N   ALA A 190       1.588   5.749 -12.278  1.00  0.66           N  
ATOM   2903  CA  ALA A 190       0.166   5.510 -12.518  1.00  0.66           C  
ATOM   2904  C   ALA A 190      -0.098   4.066 -12.923  1.00  0.66           C  
ATOM   2905  O   ALA A 190      -1.133   3.488 -12.585  1.00  0.66           O  
ATOM   2906  CB  ALA A 190      -0.345   6.436 -13.601  1.00  0.66           C  
ATOM   2907  H   ALA A 190       2.035   6.490 -12.817  1.00  0.66           H  
ATOM   2908  HA  ALA A 190      -0.371   5.709 -11.591  1.00  0.66           H  
ATOM   2909 1HB  ALA A 190      -1.409   6.268 -13.752  1.00  0.66           H  
ATOM   2910 2HB  ALA A 190      -0.176   7.470 -13.302  1.00  0.66           H  
ATOM   2911 3HB  ALA A 190       0.187   6.238 -14.528  1.00  0.66           H  
ATOM   2912  N   ALA A 191       0.862   3.480 -13.637  1.00  0.66           N  
ATOM   2913  CA  ALA A 191       0.788   2.115 -14.130  1.00  0.66           C  
ATOM   2914  C   ALA A 191       1.068   1.081 -13.039  1.00  0.66           C  
ATOM   2915  O   ALA A 191       0.908  -0.116 -13.273  1.00  0.66           O  
ATOM   2916  CB  ALA A 191       1.769   1.942 -15.261  1.00  0.66           C  
ATOM   2917  H   ALA A 191       1.675   4.037 -13.902  1.00  0.66           H  
ATOM   2918  HA  ALA A 191      -0.220   1.940 -14.498  1.00  0.66           H  
ATOM   2919 1HB  ALA A 191       1.729   0.935 -15.658  1.00  0.66           H  
ATOM   2920 2HB  ALA A 191       1.542   2.659 -16.051  1.00  0.66           H  
ATOM   2921 3HB  ALA A 191       2.738   2.143 -14.880  1.00  0.66           H  
ATOM   2922  N   GLY A 192       1.470   1.517 -11.846  1.00  0.65           N  
ATOM   2923  CA  GLY A 192       1.707   0.568 -10.773  1.00  0.65           C  
ATOM   2924  C   GLY A 192       3.114   0.481 -10.186  1.00  0.65           C  
ATOM   2925  O   GLY A 192       3.334  -0.343  -9.303  1.00  0.65           O  
ATOM   2926  H   GLY A 192       1.586   2.511 -11.657  1.00  0.65           H  
ATOM   2927 1HA  GLY A 192       1.020   0.813  -9.969  1.00  0.65           H  
ATOM   2928 2HA  GLY A 192       1.420  -0.421 -11.120  1.00  0.65           H  
ATOM   2929  N   ALA A 193       4.082   1.271 -10.648  1.00  0.65           N  
ATOM   2930  CA  ALA A 193       5.411   1.165 -10.023  1.00  0.65           C  
ATOM   2931  C   ALA A 193       5.413   1.780  -8.645  1.00  0.65           C  
ATOM   2932  O   ALA A 193       4.745   2.780  -8.420  1.00  0.65           O  
ATOM   2933  CB  ALA A 193       6.468   1.844 -10.837  1.00  0.65           C  
ATOM   2934  H   ALA A 193       3.911   1.948 -11.397  1.00  0.65           H  
ATOM   2935  HA  ALA A 193       5.662   0.113  -9.919  1.00  0.65           H  
ATOM   2936 1HB  ALA A 193       7.439   1.740 -10.338  1.00  0.65           H  
ATOM   2937 2HB  ALA A 193       6.524   1.405 -11.809  1.00  0.65           H  
ATOM   2938 3HB  ALA A 193       6.209   2.876 -10.920  1.00  0.65           H  
ATOM   2939  N   ASP A 194       6.197   1.214  -7.734  1.00  0.64           N  
ATOM   2940  CA  ASP A 194       6.378   1.778  -6.408  1.00  0.64           C  
ATOM   2941  C   ASP A 194       7.703   2.555  -6.333  1.00  0.64           C  
ATOM   2942  O   ASP A 194       7.783   3.587  -5.661  1.00  0.64           O  
ATOM   2943  CB  ASP A 194       6.407   0.665  -5.361  1.00  0.64           C  
ATOM   2944  CG  ASP A 194       5.133  -0.163  -5.264  1.00  0.64           C  
ATOM   2945  OD1 ASP A 194       4.085   0.378  -5.020  1.00  0.64           O  
ATOM   2946  OD2 ASP A 194       5.234  -1.360  -5.465  1.00  0.64           O  
ATOM   2947  H   ASP A 194       6.722   0.382  -7.967  1.00  0.64           H  
ATOM   2948  HA  ASP A 194       5.550   2.445  -6.192  1.00  0.64           H  
ATOM   2949 1HB  ASP A 194       7.241  -0.007  -5.588  1.00  0.64           H  
ATOM   2950 2HB  ASP A 194       6.611   1.106  -4.383  1.00  0.64           H  
ATOM   2951  N   THR A 195       8.721   2.038  -7.036  1.00  0.64           N  
ATOM   2952  CA  THR A 195      10.081   2.578  -7.000  1.00  0.64           C  
ATOM   2953  C   THR A 195      10.635   2.910  -8.399  1.00  0.64           C  
ATOM   2954  O   THR A 195      10.415   2.177  -9.374  1.00  0.64           O  
ATOM   2955  CB  THR A 195      11.020   1.614  -6.258  1.00  0.64           C  
ATOM   2956  OG1 THR A 195      10.533   1.406  -4.927  1.00  0.64           O  
ATOM   2957  CG2 THR A 195      12.449   2.196  -6.171  1.00  0.64           C  
ATOM   2958  H   THR A 195       8.556   1.189  -7.571  1.00  0.64           H  
ATOM   2959  HA  THR A 195      10.050   3.499  -6.434  1.00  0.64           H  
ATOM   2960  HB  THR A 195      11.042   0.661  -6.775  1.00  0.64           H  
ATOM   2961  HG1 THR A 195      11.101   0.774  -4.491  1.00  0.64           H  
ATOM   2962 1HG2 THR A 195      13.091   1.493  -5.633  1.00  0.64           H  
ATOM   2963 2HG2 THR A 195      12.857   2.347  -7.166  1.00  0.64           H  
ATOM   2964 3HG2 THR A 195      12.430   3.147  -5.642  1.00  0.64           H  
ATOM   2965  N   PHE A 196      11.309   4.061  -8.495  1.00  0.65           N  
ATOM   2966  CA  PHE A 196      11.841   4.546  -9.768  1.00  0.65           C  
ATOM   2967  C   PHE A 196      13.365   4.726  -9.778  1.00  0.65           C  
ATOM   2968  O   PHE A 196      13.901   5.591  -9.074  1.00  0.65           O  
ATOM   2969  CB  PHE A 196      11.164   5.891 -10.010  1.00  0.65           C  
ATOM   2970  CG  PHE A 196       9.706   5.712  -9.967  1.00  0.65           C  
ATOM   2971  CD1 PHE A 196       9.106   5.712  -8.726  1.00  0.65           C  
ATOM   2972  CD2 PHE A 196       8.929   5.518 -11.069  1.00  0.65           C  
ATOM   2973  CE1 PHE A 196       7.801   5.482  -8.570  1.00  0.65           C  
ATOM   2974  CE2 PHE A 196       7.587   5.315 -10.890  1.00  0.65           C  
ATOM   2975  CZ  PHE A 196       7.043   5.282  -9.625  1.00  0.65           C  
ATOM   2976  H   PHE A 196      11.414   4.623  -7.647  1.00  0.65           H  
ATOM   2977  HA  PHE A 196      11.573   3.837 -10.556  1.00  0.65           H  
ATOM   2978 1HB  PHE A 196      11.449   6.600  -9.228  1.00  0.65           H  
ATOM   2979 2HB  PHE A 196      11.438   6.309 -10.954  1.00  0.65           H  
ATOM   2980  HD1 PHE A 196       9.717   5.870  -7.856  1.00  0.65           H  
ATOM   2981  HD2 PHE A 196       9.372   5.519 -12.070  1.00  0.65           H  
ATOM   2982  HE1 PHE A 196       7.368   5.451  -7.589  1.00  0.65           H  
ATOM   2983  HE2 PHE A 196       6.952   5.165 -11.725  1.00  0.65           H  
ATOM   2984  HZ  PHE A 196       5.997   5.096  -9.471  1.00  0.65           H  
ATOM   2985  N   VAL A 197      14.065   3.929 -10.590  1.00  0.66           N  
ATOM   2986  CA  VAL A 197      15.518   4.031 -10.687  1.00  0.66           C  
ATOM   2987  C   VAL A 197      15.843   5.024 -11.781  1.00  0.66           C  
ATOM   2988  O   VAL A 197      15.531   4.796 -12.949  1.00  0.66           O  
ATOM   2989  CB  VAL A 197      16.166   2.675 -11.022  1.00  0.66           C  
ATOM   2990  CG1 VAL A 197      17.670   2.829 -11.175  1.00  0.66           C  
ATOM   2991  CG2 VAL A 197      15.845   1.655  -9.943  1.00  0.66           C  
ATOM   2992  H   VAL A 197      13.588   3.230 -11.163  1.00  0.66           H  
ATOM   2993  HA  VAL A 197      15.912   4.398  -9.746  1.00  0.66           H  
ATOM   2994  HB  VAL A 197      15.781   2.336 -11.951  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 197      18.102   1.861 -11.435  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 197      17.881   3.541 -11.968  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 197      18.107   3.174 -10.255  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 197      16.291   0.691 -10.206  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 197      16.248   1.982  -8.996  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 197      14.770   1.547  -9.865  1.00  0.66           H  
ATOM   3001  N   ALA A 198      16.475   6.121 -11.399  1.00  0.67           N  
ATOM   3002  CA  ALA A 198      16.705   7.230 -12.311  1.00  0.67           C  
ATOM   3003  C   ALA A 198      18.127   7.761 -12.242  1.00  0.67           C  
ATOM   3004  O   ALA A 198      18.348   8.959 -12.068  1.00  0.67           O  
ATOM   3005  CB  ALA A 198      15.734   8.332 -11.970  1.00  0.67           C  
ATOM   3006  H   ALA A 198      16.732   6.210 -10.425  1.00  0.67           H  
ATOM   3007  HA  ALA A 198      16.516   6.885 -13.329  1.00  0.67           H  
ATOM   3008 1HB  ALA A 198      15.872   9.122 -12.669  1.00  0.67           H  
ATOM   3009 2HB  ALA A 198      14.713   7.956 -12.049  1.00  0.67           H  
ATOM   3010 3HB  ALA A 198      15.911   8.688 -10.959  1.00  0.67           H  
ATOM   3011  N   GLY A 199      19.095   6.861 -12.341  1.00  0.68           N  
ATOM   3012  CA  GLY A 199      20.495   7.247 -12.176  1.00  0.68           C  
ATOM   3013  C   GLY A 199      20.969   8.322 -13.128  1.00  0.68           C  
ATOM   3014  O   GLY A 199      21.393   9.389 -12.696  1.00  0.68           O  
ATOM   3015  H   GLY A 199      18.846   5.896 -12.526  1.00  0.68           H  
ATOM   3016 1HA  GLY A 199      20.645   7.596 -11.154  1.00  0.68           H  
ATOM   3017 2HA  GLY A 199      21.133   6.378 -12.302  1.00  0.68           H  
ATOM   3018  N   SER A 200      20.877   8.078 -14.428  1.00  0.69           N  
ATOM   3019  CA  SER A 200      21.386   9.059 -15.378  1.00  0.69           C  
ATOM   3020  C   SER A 200      20.667  10.404 -15.260  1.00  0.69           C  
ATOM   3021  O   SER A 200      21.298  11.462 -15.287  1.00  0.69           O  
ATOM   3022  CB  SER A 200      21.250   8.508 -16.783  1.00  0.69           C  
ATOM   3023  OG  SER A 200      22.075   7.371 -16.968  1.00  0.69           O  
ATOM   3024  H   SER A 200      20.495   7.202 -14.754  1.00  0.69           H  
ATOM   3025  HA  SER A 200      22.445   9.222 -15.169  1.00  0.69           H  
ATOM   3026 1HB  SER A 200      20.212   8.236 -16.966  1.00  0.69           H  
ATOM   3027 2HB  SER A 200      21.517   9.274 -17.508  1.00  0.69           H  
ATOM   3028  HG  SER A 200      21.772   6.970 -17.831  1.00  0.69           H  
ATOM   3029  N   ALA A 201      19.349  10.366 -15.066  1.00  0.70           N  
ATOM   3030  CA  ALA A 201      18.550  11.583 -14.949  1.00  0.70           C  
ATOM   3031  C   ALA A 201      19.010  12.461 -13.786  1.00  0.70           C  
ATOM   3032  O   ALA A 201      19.000  13.688 -13.878  1.00  0.70           O  
ATOM   3033  CB  ALA A 201      17.101  11.220 -14.753  1.00  0.70           C  
ATOM   3034  H   ALA A 201      18.886   9.471 -15.015  1.00  0.70           H  
ATOM   3035  HA  ALA A 201      18.663  12.155 -15.870  1.00  0.70           H  
ATOM   3036 1HB  ALA A 201      16.503  12.127 -14.681  1.00  0.70           H  
ATOM   3037 2HB  ALA A 201      16.748  10.612 -15.587  1.00  0.70           H  
ATOM   3038 3HB  ALA A 201      17.018  10.659 -13.839  1.00  0.70           H  
ATOM   3039  N   ILE A 202      19.420  11.825 -12.693  1.00  0.71           N  
ATOM   3040  CA  ILE A 202      19.863  12.536 -11.508  1.00  0.71           C  
ATOM   3041  C   ILE A 202      21.358  12.844 -11.473  1.00  0.71           C  
ATOM   3042  O   ILE A 202      21.752  13.995 -11.279  1.00  0.71           O  
ATOM   3043  CB  ILE A 202      19.459  11.728 -10.276  1.00  0.71           C  
ATOM   3044  CG1 ILE A 202      17.926  11.680 -10.219  1.00  0.71           C  
ATOM   3045  CG2 ILE A 202      20.062  12.329  -8.999  1.00  0.71           C  
ATOM   3046  CD1 ILE A 202      17.408  10.723  -9.246  1.00  0.71           C  
ATOM   3047  H   ILE A 202      19.383  10.804 -12.661  1.00  0.71           H  
ATOM   3048  HA  ILE A 202      19.331  13.485 -11.472  1.00  0.71           H  
ATOM   3049  HB  ILE A 202      19.814  10.699 -10.397  1.00  0.71           H  
ATOM   3050 1HG1 ILE A 202      17.557  12.667  -9.958  1.00  0.71           H  
ATOM   3051 2HG1 ILE A 202      17.540  11.412 -11.200  1.00  0.71           H  
ATOM   3052 1HG2 ILE A 202      19.765  11.721  -8.154  1.00  0.71           H  
ATOM   3053 2HG2 ILE A 202      21.149  12.333  -9.071  1.00  0.71           H  
ATOM   3054 3HG2 ILE A 202      19.700  13.353  -8.867  1.00  0.71           H  
ATOM   3055 1HD1 ILE A 202      16.331  10.738  -9.246  1.00  0.71           H  
ATOM   3056 2HD1 ILE A 202      17.758   9.734  -9.528  1.00  0.71           H  
ATOM   3057 3HD1 ILE A 202      17.772  10.979  -8.261  1.00  0.71           H  
ATOM   3058  N   PHE A 203      22.200  11.846 -11.705  1.00  0.71           N  
ATOM   3059  CA  PHE A 203      23.641  12.027 -11.584  1.00  0.71           C  
ATOM   3060  C   PHE A 203      24.232  12.919 -12.672  1.00  0.71           C  
ATOM   3061  O   PHE A 203      25.242  13.580 -12.433  1.00  0.71           O  
ATOM   3062  CB  PHE A 203      24.357  10.675 -11.566  1.00  0.71           C  
ATOM   3063  CG  PHE A 203      24.226   9.904 -10.235  1.00  0.71           C  
ATOM   3064  CD1 PHE A 203      23.412   8.791 -10.117  1.00  0.71           C  
ATOM   3065  CD2 PHE A 203      24.934  10.301  -9.112  1.00  0.71           C  
ATOM   3066  CE1 PHE A 203      23.296   8.110  -8.922  1.00  0.71           C  
ATOM   3067  CE2 PHE A 203      24.826   9.613  -7.917  1.00  0.71           C  
ATOM   3068  CZ  PHE A 203      23.999   8.523  -7.821  1.00  0.71           C  
ATOM   3069  H   PHE A 203      21.836  10.930 -11.937  1.00  0.71           H  
ATOM   3070  HA  PHE A 203      23.832  12.509 -10.624  1.00  0.71           H  
ATOM   3071 1HB  PHE A 203      23.958  10.046 -12.364  1.00  0.71           H  
ATOM   3072 2HB  PHE A 203      25.418  10.821 -11.771  1.00  0.71           H  
ATOM   3073  HD1 PHE A 203      22.865   8.456 -10.978  1.00  0.71           H  
ATOM   3074  HD2 PHE A 203      25.596  11.168  -9.170  1.00  0.71           H  
ATOM   3075  HE1 PHE A 203      22.648   7.242  -8.857  1.00  0.71           H  
ATOM   3076  HE2 PHE A 203      25.400   9.947  -7.047  1.00  0.71           H  
ATOM   3077  HZ  PHE A 203      23.911   7.994  -6.878  1.00  0.71           H  
ATOM   3078  N   ASN A 204      23.600  12.990 -13.852  1.00  0.71           N  
ATOM   3079  CA  ASN A 204      24.122  13.857 -14.902  1.00  0.71           C  
ATOM   3080  C   ASN A 204      23.405  15.209 -14.911  1.00  0.71           C  
ATOM   3081  O   ASN A 204      23.574  16.003 -15.840  1.00  0.71           O  
ATOM   3082  CB  ASN A 204      23.983  13.211 -16.268  1.00  0.71           C  
ATOM   3083  CG  ASN A 204      24.862  12.014 -16.447  1.00  0.71           C  
ATOM   3084  OD1 ASN A 204      26.005  11.965 -15.976  1.00  0.71           O  
ATOM   3085  ND2 ASN A 204      24.348  11.044 -17.149  1.00  0.71           N  
ATOM   3086  H   ASN A 204      22.767  12.435 -14.058  1.00  0.71           H  
ATOM   3087  HA  ASN A 204      25.176  14.050 -14.707  1.00  0.71           H  
ATOM   3088 1HB  ASN A 204      22.949  12.920 -16.427  1.00  0.71           H  
ATOM   3089 2HB  ASN A 204      24.232  13.942 -17.034  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 204      24.878  10.212 -17.320  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 204      23.428  11.152 -17.529  1.00  0.71           H  
ATOM   3092  N   ALA A 205      22.580  15.469 -13.903  1.00  0.71           N  
ATOM   3093  CA  ALA A 205      21.839  16.710 -13.855  1.00  0.71           C  
ATOM   3094  C   ALA A 205      22.737  17.877 -13.476  1.00  0.71           C  
ATOM   3095  O   ALA A 205      23.686  17.694 -12.718  1.00  0.71           O  
ATOM   3096  CB  ALA A 205      20.727  16.600 -12.844  1.00  0.71           C  
ATOM   3097  H   ALA A 205      22.462  14.811 -13.132  1.00  0.71           H  
ATOM   3098  HA  ALA A 205      21.425  16.868 -14.846  1.00  0.71           H  
ATOM   3099 1HB  ALA A 205      20.141  17.510 -12.815  1.00  0.71           H  
ATOM   3100 2HB  ALA A 205      20.096  15.766 -13.116  1.00  0.71           H  
ATOM   3101 3HB  ALA A 205      21.154  16.417 -11.862  1.00  0.71           H  
ATOM   3102  N   PRO A 206      22.455  19.108 -13.949  1.00  0.70           N  
ATOM   3103  CA  PRO A 206      23.112  20.329 -13.514  1.00  0.70           C  
ATOM   3104  C   PRO A 206      22.755  20.633 -12.061  1.00  0.70           C  
ATOM   3105  O   PRO A 206      23.454  21.379 -11.375  1.00  0.70           O  
ATOM   3106  CB  PRO A 206      22.550  21.378 -14.477  1.00  0.70           C  
ATOM   3107  CG  PRO A 206      21.217  20.813 -14.936  1.00  0.70           C  
ATOM   3108  CD  PRO A 206      21.419  19.310 -14.985  1.00  0.70           C  
ATOM   3109  HA  PRO A 206      24.199  20.217 -13.634  1.00  0.70           H  
ATOM   3110 1HB  PRO A 206      22.441  22.339 -13.953  1.00  0.70           H  
ATOM   3111 2HB  PRO A 206      23.255  21.543 -15.305  1.00  0.70           H  
ATOM   3112 1HG  PRO A 206      20.422  21.111 -14.234  1.00  0.70           H  
ATOM   3113 2HG  PRO A 206      20.947  21.236 -15.916  1.00  0.70           H  
ATOM   3114 1HD  PRO A 206      20.467  18.839 -14.722  1.00  0.70           H  
ATOM   3115 2HD  PRO A 206      21.793  18.990 -15.972  1.00  0.70           H  
ATOM   3116  N   ASP A 207      21.648  20.040 -11.607  1.00  0.68           N  
ATOM   3117  CA  ASP A 207      21.149  20.183 -10.255  1.00  0.68           C  
ATOM   3118  C   ASP A 207      20.336  18.960  -9.837  1.00  0.68           C  
ATOM   3119  O   ASP A 207      19.126  18.875 -10.071  1.00  0.68           O  
ATOM   3120  CB  ASP A 207      20.339  21.486 -10.143  1.00  0.68           C  
ATOM   3121  CG  ASP A 207      19.801  21.811  -8.739  1.00  0.68           C  
ATOM   3122  OD1 ASP A 207      19.662  20.898  -7.947  1.00  0.68           O  
ATOM   3123  OD2 ASP A 207      19.526  22.960  -8.473  1.00  0.68           O  
ATOM   3124  H   ASP A 207      21.126  19.453 -12.234  1.00  0.68           H  
ATOM   3125  HA  ASP A 207      22.004  20.261  -9.583  1.00  0.68           H  
ATOM   3126 1HB  ASP A 207      20.962  22.322 -10.470  1.00  0.68           H  
ATOM   3127 2HB  ASP A 207      19.489  21.434 -10.827  1.00  0.68           H  
ATOM   3128  N   TYR A 208      21.019  18.029  -9.178  1.00  0.66           N  
ATOM   3129  CA  TYR A 208      20.448  16.773  -8.694  1.00  0.66           C  
ATOM   3130  C   TYR A 208      19.273  16.979  -7.747  1.00  0.66           C  
ATOM   3131  O   TYR A 208      18.353  16.160  -7.702  1.00  0.66           O  
ATOM   3132  CB  TYR A 208      21.577  16.000  -8.001  1.00  0.66           C  
ATOM   3133  CG  TYR A 208      22.099  16.770  -6.819  1.00  0.66           C  
ATOM   3134  CD1 TYR A 208      21.665  16.529  -5.549  1.00  0.66           C  
ATOM   3135  CD2 TYR A 208      22.990  17.809  -7.061  1.00  0.66           C  
ATOM   3136  CE1 TYR A 208      22.128  17.327  -4.499  1.00  0.66           C  
ATOM   3137  CE2 TYR A 208      23.444  18.593  -6.033  1.00  0.66           C  
ATOM   3138  CZ  TYR A 208      23.015  18.357  -4.755  1.00  0.66           C  
ATOM   3139  OH  TYR A 208      23.469  19.148  -3.723  1.00  0.66           O  
ATOM   3140  H   TYR A 208      22.005  18.192  -9.026  1.00  0.66           H  
ATOM   3141  HA  TYR A 208      20.093  16.202  -9.555  1.00  0.66           H  
ATOM   3142 1HB  TYR A 208      21.212  15.032  -7.653  1.00  0.66           H  
ATOM   3143 2HB  TYR A 208      22.396  15.822  -8.702  1.00  0.66           H  
ATOM   3144  HD1 TYR A 208      20.966  15.722  -5.376  1.00  0.66           H  
ATOM   3145  HD2 TYR A 208      23.322  18.009  -8.082  1.00  0.66           H  
ATOM   3146  HE1 TYR A 208      21.798  17.149  -3.480  1.00  0.66           H  
ATOM   3147  HE2 TYR A 208      24.139  19.407  -6.233  1.00  0.66           H  
ATOM   3148  HH  TYR A 208      23.067  18.860  -2.899  1.00  0.66           H  
ATOM   3149  N   ALA A 209      19.308  18.076  -6.980  1.00  0.63           N  
ATOM   3150  CA  ALA A 209      18.268  18.355  -6.012  1.00  0.63           C  
ATOM   3151  C   ALA A 209      16.998  18.763  -6.702  1.00  0.63           C  
ATOM   3152  O   ALA A 209      15.916  18.279  -6.364  1.00  0.63           O  
ATOM   3153  CB  ALA A 209      18.721  19.428  -5.043  1.00  0.63           C  
ATOM   3154  H   ALA A 209      20.068  18.740  -7.089  1.00  0.63           H  
ATOM   3155  HA  ALA A 209      18.058  17.449  -5.474  1.00  0.63           H  
ATOM   3156 1HB  ALA A 209      17.942  19.602  -4.314  1.00  0.63           H  
ATOM   3157 2HB  ALA A 209      19.627  19.099  -4.537  1.00  0.63           H  
ATOM   3158 3HB  ALA A 209      18.924  20.346  -5.594  1.00  0.63           H  
ATOM   3159  N   GLU A 210      17.107  19.611  -7.712  1.00  0.61           N  
ATOM   3160  CA  GLU A 210      15.888  20.019  -8.388  1.00  0.61           C  
ATOM   3161  C   GLU A 210      15.297  18.837  -9.131  1.00  0.61           C  
ATOM   3162  O   GLU A 210      14.078  18.658  -9.142  1.00  0.61           O  
ATOM   3163  CB  GLU A 210      16.102  21.209  -9.312  1.00  0.61           C  
ATOM   3164  CG  GLU A 210      14.818  21.719 -10.000  1.00  0.61           C  
ATOM   3165  CD  GLU A 210      13.723  22.255  -9.047  1.00  0.61           C  
ATOM   3166  OE1 GLU A 210      13.995  22.542  -7.888  1.00  0.61           O  
ATOM   3167  OE2 GLU A 210      12.610  22.383  -9.505  1.00  0.61           O  
ATOM   3168  H   GLU A 210      18.027  19.995  -7.968  1.00  0.61           H  
ATOM   3169  HA  GLU A 210      15.167  20.323  -7.634  1.00  0.61           H  
ATOM   3170 1HB  GLU A 210      16.540  22.034  -8.748  1.00  0.61           H  
ATOM   3171 2HB  GLU A 210      16.818  20.933 -10.089  1.00  0.61           H  
ATOM   3172 1HG  GLU A 210      15.094  22.515 -10.691  1.00  0.61           H  
ATOM   3173 2HG  GLU A 210      14.402  20.900 -10.588  1.00  0.61           H  
ATOM   3174  N   VAL A 211      16.146  17.998  -9.724  1.00  0.59           N  
ATOM   3175  CA  VAL A 211      15.615  16.843 -10.427  1.00  0.59           C  
ATOM   3176  C   VAL A 211      14.877  15.899  -9.491  1.00  0.59           C  
ATOM   3177  O   VAL A 211      13.754  15.500  -9.788  1.00  0.59           O  
ATOM   3178  CB  VAL A 211      16.723  16.091 -11.156  1.00  0.59           C  
ATOM   3179  CG1 VAL A 211      16.206  14.793 -11.683  1.00  0.59           C  
ATOM   3180  CG2 VAL A 211      17.191  16.937 -12.302  1.00  0.59           C  
ATOM   3181  H   VAL A 211      17.152  18.184  -9.703  1.00  0.59           H  
ATOM   3182  HA  VAL A 211      14.908  17.202 -11.176  1.00  0.59           H  
ATOM   3183  HB  VAL A 211      17.547  15.880 -10.468  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 211      17.000  14.270 -12.209  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 211      15.855  14.183 -10.854  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 211      15.383  14.991 -12.369  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 211      17.957  16.408 -12.835  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 211      16.355  17.130 -12.973  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 211      17.582  17.883 -11.923  1.00  0.59           H  
ATOM   3190  N   ILE A 212      15.464  15.586  -8.338  1.00  0.58           N  
ATOM   3191  CA  ILE A 212      14.782  14.717  -7.389  1.00  0.58           C  
ATOM   3192  C   ILE A 212      13.494  15.359  -6.882  1.00  0.58           C  
ATOM   3193  O   ILE A 212      12.469  14.677  -6.775  1.00  0.58           O  
ATOM   3194  CB  ILE A 212      15.719  14.315  -6.255  1.00  0.58           C  
ATOM   3195  CG1 ILE A 212      16.773  13.391  -6.816  1.00  0.58           C  
ATOM   3196  CG2 ILE A 212      14.987  13.630  -5.150  1.00  0.58           C  
ATOM   3197  CD1 ILE A 212      17.912  13.148  -5.897  1.00  0.58           C  
ATOM   3198  H   ILE A 212      16.400  15.930  -8.121  1.00  0.58           H  
ATOM   3199  HA  ILE A 212      14.513  13.802  -7.907  1.00  0.58           H  
ATOM   3200  HB  ILE A 212      16.222  15.207  -5.866  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 212      16.301  12.440  -7.035  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 212      17.159  13.812  -7.745  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 212      15.701  13.369  -4.389  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 212      14.252  14.310  -4.742  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 212      14.499  12.734  -5.519  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 212      18.599  12.480  -6.361  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 212      18.398  14.091  -5.709  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 212      17.559  12.716  -4.962  1.00  0.58           H  
ATOM   3209  N   ARG A 213      13.518  16.658  -6.570  1.00  0.58           N  
ATOM   3210  CA  ARG A 213      12.292  17.313  -6.138  1.00  0.58           C  
ATOM   3211  C   ARG A 213      11.215  17.236  -7.220  1.00  0.58           C  
ATOM   3212  O   ARG A 213      10.050  16.957  -6.913  1.00  0.58           O  
ATOM   3213  CB  ARG A 213      12.544  18.782  -5.804  1.00  0.58           C  
ATOM   3214  CG  ARG A 213      13.267  19.077  -4.481  1.00  0.58           C  
ATOM   3215  CD  ARG A 213      13.187  20.545  -4.160  1.00  0.58           C  
ATOM   3216  NE  ARG A 213      14.026  21.367  -5.050  1.00  0.58           N  
ATOM   3217  CZ  ARG A 213      15.298  21.722  -4.787  1.00  0.58           C  
ATOM   3218  NH1 ARG A 213      15.874  21.373  -3.653  1.00  0.58           N  
ATOM   3219  NH2 ARG A 213      15.949  22.437  -5.679  1.00  0.58           N  
ATOM   3220  H   ARG A 213      14.383  17.196  -6.635  1.00  0.58           H  
ATOM   3221  HA  ARG A 213      11.931  16.809  -5.244  1.00  0.58           H  
ATOM   3222 1HB  ARG A 213      13.143  19.225  -6.601  1.00  0.58           H  
ATOM   3223 2HB  ARG A 213      11.595  19.315  -5.786  1.00  0.58           H  
ATOM   3224 1HG  ARG A 213      12.796  18.517  -3.674  1.00  0.58           H  
ATOM   3225 2HG  ARG A 213      14.313  18.793  -4.554  1.00  0.58           H  
ATOM   3226 1HD  ARG A 213      12.157  20.878  -4.267  1.00  0.58           H  
ATOM   3227 2HD  ARG A 213      13.516  20.710  -3.136  1.00  0.58           H  
ATOM   3228  HE  ARG A 213      13.651  21.679  -5.963  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 213      15.360  20.826  -2.976  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 213      16.818  21.671  -3.453  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 213      15.463  22.685  -6.556  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 213      16.903  22.722  -5.522  1.00  0.58           H  
ATOM   3233  N   ALA A 214      11.600  17.439  -8.487  1.00  0.58           N  
ATOM   3234  CA  ALA A 214      10.654  17.355  -9.591  1.00  0.58           C  
ATOM   3235  C   ALA A 214      10.070  15.954  -9.695  1.00  0.58           C  
ATOM   3236  O   ALA A 214       8.865  15.787  -9.897  1.00  0.58           O  
ATOM   3237  CB  ALA A 214      11.339  17.729 -10.886  1.00  0.58           C  
ATOM   3238  H   ALA A 214      12.568  17.688  -8.690  1.00  0.58           H  
ATOM   3239  HA  ALA A 214       9.842  18.053  -9.399  1.00  0.58           H  
ATOM   3240 1HB  ALA A 214      10.626  17.684 -11.704  1.00  0.58           H  
ATOM   3241 2HB  ALA A 214      11.742  18.741 -10.803  1.00  0.58           H  
ATOM   3242 3HB  ALA A 214      12.152  17.035 -11.072  1.00  0.58           H  
ATOM   3243  N   MET A 215      10.913  14.937  -9.507  1.00  0.59           N  
ATOM   3244  CA  MET A 215      10.445  13.564  -9.559  1.00  0.59           C  
ATOM   3245  C   MET A 215       9.425  13.324  -8.460  1.00  0.59           C  
ATOM   3246  O   MET A 215       8.365  12.748  -8.712  1.00  0.59           O  
ATOM   3247  CB  MET A 215      11.619  12.609  -9.454  1.00  0.59           C  
ATOM   3248  CG  MET A 215      12.493  12.617 -10.646  1.00  0.59           C  
ATOM   3249  SD  MET A 215      13.884  11.573 -10.512  1.00  0.59           S  
ATOM   3250  CE  MET A 215      14.422  11.742 -12.182  1.00  0.59           C  
ATOM   3251  H   MET A 215      11.905  15.126  -9.358  1.00  0.59           H  
ATOM   3252  HA  MET A 215       9.949  13.401 -10.516  1.00  0.59           H  
ATOM   3253 1HB  MET A 215      12.229  12.896  -8.608  1.00  0.59           H  
ATOM   3254 2HB  MET A 215      11.261  11.595  -9.287  1.00  0.59           H  
ATOM   3255 1HG  MET A 215      11.947  12.367 -11.519  1.00  0.59           H  
ATOM   3256 2HG  MET A 215      12.855  13.605 -10.787  1.00  0.59           H  
ATOM   3257 1HE  MET A 215      15.327  11.203 -12.321  1.00  0.59           H  
ATOM   3258 2HE  MET A 215      13.656  11.357 -12.834  1.00  0.59           H  
ATOM   3259 3HE  MET A 215      14.587  12.772 -12.412  1.00  0.59           H  
ATOM   3260  N   HIS A 216       9.701  13.835  -7.255  1.00  0.61           N  
ATOM   3261  CA  HIS A 216       8.753  13.677  -6.164  1.00  0.61           C  
ATOM   3262  C   HIS A 216       7.446  14.392  -6.463  1.00  0.61           C  
ATOM   3263  O   HIS A 216       6.372  13.865  -6.164  1.00  0.61           O  
ATOM   3264  CB  HIS A 216       9.314  14.181  -4.828  1.00  0.61           C  
ATOM   3265  CG  HIS A 216      10.263  13.252  -4.147  1.00  0.61           C  
ATOM   3266  ND1 HIS A 216       9.892  11.979  -3.757  1.00  0.61           N  
ATOM   3267  CD2 HIS A 216      11.538  13.414  -3.736  1.00  0.61           C  
ATOM   3268  CE1 HIS A 216      10.910  11.391  -3.151  1.00  0.61           C  
ATOM   3269  NE2 HIS A 216      11.918  12.240  -3.118  1.00  0.61           N  
ATOM   3270  H   HIS A 216      10.593  14.308  -7.095  1.00  0.61           H  
ATOM   3271  HA  HIS A 216       8.528  12.623  -6.039  1.00  0.61           H  
ATOM   3272 1HB  HIS A 216       9.839  15.121  -5.000  1.00  0.61           H  
ATOM   3273 2HB  HIS A 216       8.493  14.390  -4.147  1.00  0.61           H  
ATOM   3274  HD2 HIS A 216      12.140  14.309  -3.864  1.00  0.61           H  
ATOM   3275  HE1 HIS A 216      10.920  10.375  -2.737  1.00  0.61           H  
ATOM   3276  HE2 HIS A 216      12.834  12.038  -2.697  1.00  0.61           H  
ATOM   3277  N   ALA A 217       7.516  15.583  -7.059  1.00  0.63           N  
ATOM   3278  CA  ALA A 217       6.299  16.308  -7.384  1.00  0.63           C  
ATOM   3279  C   ALA A 217       5.428  15.508  -8.358  1.00  0.63           C  
ATOM   3280  O   ALA A 217       4.206  15.420  -8.182  1.00  0.63           O  
ATOM   3281  CB  ALA A 217       6.649  17.658  -7.981  1.00  0.63           C  
ATOM   3282  H   ALA A 217       8.426  15.995  -7.266  1.00  0.63           H  
ATOM   3283  HA  ALA A 217       5.735  16.455  -6.463  1.00  0.63           H  
ATOM   3284 1HB  ALA A 217       5.738  18.207  -8.202  1.00  0.63           H  
ATOM   3285 2HB  ALA A 217       7.257  18.220  -7.272  1.00  0.63           H  
ATOM   3286 3HB  ALA A 217       7.213  17.508  -8.900  1.00  0.63           H  
ATOM   3287  N   GLU A 218       6.058  14.877  -9.354  1.00  0.66           N  
ATOM   3288  CA  GLU A 218       5.308  14.083 -10.321  1.00  0.66           C  
ATOM   3289  C   GLU A 218       4.719  12.833  -9.657  1.00  0.66           C  
ATOM   3290  O   GLU A 218       3.583  12.436  -9.947  1.00  0.66           O  
ATOM   3291  CB  GLU A 218       6.198  13.743 -11.516  1.00  0.66           C  
ATOM   3292  CG  GLU A 218       6.546  14.953 -12.415  1.00  0.66           C  
ATOM   3293  CD  GLU A 218       5.345  15.604 -13.099  1.00  0.66           C  
ATOM   3294  OE1 GLU A 218       4.593  14.901 -13.734  1.00  0.66           O  
ATOM   3295  OE2 GLU A 218       5.184  16.805 -12.983  1.00  0.66           O  
ATOM   3296  H   GLU A 218       7.070  14.985  -9.459  1.00  0.66           H  
ATOM   3297  HA  GLU A 218       4.479  14.687 -10.688  1.00  0.66           H  
ATOM   3298 1HB  GLU A 218       7.140  13.325 -11.152  1.00  0.66           H  
ATOM   3299 2HB  GLU A 218       5.722  12.983 -12.129  1.00  0.66           H  
ATOM   3300 1HG  GLU A 218       7.062  15.702 -11.816  1.00  0.66           H  
ATOM   3301 2HG  GLU A 218       7.229  14.605 -13.179  1.00  0.66           H  
ATOM   3302  N   LEU A 219       5.466  12.245  -8.725  1.00  0.71           N  
ATOM   3303  CA  LEU A 219       4.976  11.098  -7.982  1.00  0.71           C  
ATOM   3304  C   LEU A 219       3.788  11.494  -7.113  1.00  0.71           C  
ATOM   3305  O   LEU A 219       2.814  10.745  -7.001  1.00  0.71           O  
ATOM   3306  CB  LEU A 219       6.111  10.521  -7.149  1.00  0.71           C  
ATOM   3307  CG  LEU A 219       7.176   9.834  -7.962  1.00  0.71           C  
ATOM   3308  CD1 LEU A 219       8.393   9.454  -7.097  1.00  0.71           C  
ATOM   3309  CD2 LEU A 219       6.546   8.639  -8.584  1.00  0.71           C  
ATOM   3310  H   LEU A 219       6.409  12.593  -8.546  1.00  0.71           H  
ATOM   3311  HA  LEU A 219       4.650  10.340  -8.693  1.00  0.71           H  
ATOM   3312 1HB  LEU A 219       6.584  11.332  -6.614  1.00  0.71           H  
ATOM   3313 2HB  LEU A 219       5.728   9.835  -6.436  1.00  0.71           H  
ATOM   3314  HG  LEU A 219       7.522  10.495  -8.734  1.00  0.71           H  
ATOM   3315 1HD1 LEU A 219       9.139   8.959  -7.722  1.00  0.71           H  
ATOM   3316 2HD1 LEU A 219       8.828  10.354  -6.666  1.00  0.71           H  
ATOM   3317 3HD1 LEU A 219       8.102   8.793  -6.303  1.00  0.71           H  
ATOM   3318 1HD2 LEU A 219       7.269   8.135  -9.169  1.00  0.71           H  
ATOM   3319 2HD2 LEU A 219       6.200   7.985  -7.843  1.00  0.71           H  
ATOM   3320 3HD2 LEU A 219       5.711   8.949  -9.209  1.00  0.71           H  
ATOM   3321  N   ALA A 220       3.839  12.687  -6.520  1.00  0.81           N  
ATOM   3322  CA  ALA A 220       2.730  13.140  -5.703  1.00  0.81           C  
ATOM   3323  C   ALA A 220       1.469  13.224  -6.552  1.00  0.81           C  
ATOM   3324  O   ALA A 220       0.396  12.795  -6.115  1.00  0.81           O  
ATOM   3325  CB  ALA A 220       3.044  14.489  -5.086  1.00  0.81           C  
ATOM   3326  H   ALA A 220       4.671  13.269  -6.613  1.00  0.81           H  
ATOM   3327  HA  ALA A 220       2.565  12.411  -4.911  1.00  0.81           H  
ATOM   3328 1HB  ALA A 220       2.212  14.809  -4.464  1.00  0.81           H  
ATOM   3329 2HB  ALA A 220       3.946  14.404  -4.478  1.00  0.81           H  
ATOM   3330 3HB  ALA A 220       3.209  15.217  -5.873  1.00  0.81           H  
ATOM   3331  N   GLN A 221       1.613  13.711  -7.793  1.00  0.97           N  
ATOM   3332  CA  GLN A 221       0.475  13.807  -8.702  1.00  0.97           C  
ATOM   3333  C   GLN A 221      -0.049  12.415  -9.041  1.00  0.97           C  
ATOM   3334  O   GLN A 221      -1.252  12.206  -9.186  1.00  0.97           O  
ATOM   3335  CB  GLN A 221       0.857  14.543  -9.985  1.00  0.97           C  
ATOM   3336  CG  GLN A 221       1.142  16.016  -9.818  1.00  0.97           C  
ATOM   3337  CD  GLN A 221       1.590  16.654 -11.126  1.00  0.97           C  
ATOM   3338  OE1 GLN A 221       0.882  16.591 -12.142  1.00  0.97           O  
ATOM   3339  NE2 GLN A 221       2.765  17.265 -11.107  1.00  0.97           N  
ATOM   3340  H   GLN A 221       2.528  14.062  -8.087  1.00  0.97           H  
ATOM   3341  HA  GLN A 221      -0.324  14.357  -8.204  1.00  0.97           H  
ATOM   3342 1HB  GLN A 221       1.735  14.077 -10.428  1.00  0.97           H  
ATOM   3343 2HB  GLN A 221       0.051  14.452 -10.686  1.00  0.97           H  
ATOM   3344 1HG  GLN A 221       0.238  16.517  -9.477  1.00  0.97           H  
ATOM   3345 2HG  GLN A 221       1.939  16.137  -9.086  1.00  0.97           H  
ATOM   3346 1HE2 GLN A 221       3.131  17.696 -11.945  1.00  0.97           H  
ATOM   3347 2HE2 GLN A 221       3.302  17.284 -10.265  1.00  0.97           H  
ATOM   3348  N   ALA A 222       0.861  11.451  -9.191  1.00  1.22           N  
ATOM   3349  CA  ALA A 222       0.462  10.072  -9.452  1.00  1.22           C  
ATOM   3350  C   ALA A 222      -0.354   9.505  -8.280  1.00  1.22           C  
ATOM   3351  O   ALA A 222      -1.283   8.724  -8.495  1.00  1.22           O  
ATOM   3352  CB  ALA A 222       1.667   9.208  -9.722  1.00  1.22           C  
ATOM   3353  H   ALA A 222       1.851  11.687  -9.121  1.00  1.22           H  
ATOM   3354  HA  ALA A 222      -0.173  10.066 -10.336  1.00  1.22           H  
ATOM   3355 1HB  ALA A 222       1.340   8.193  -9.942  1.00  1.22           H  
ATOM   3356 2HB  ALA A 222       2.212   9.607 -10.571  1.00  1.22           H  
ATOM   3357 3HB  ALA A 222       2.311   9.202  -8.865  1.00  1.22           H  
ATOM   3358  N   HIS A 223      -0.016   9.900  -7.035  1.00  1.58           N  
ATOM   3359  CA  HIS A 223      -0.777   9.420  -5.875  1.00  1.58           C  
ATOM   3360  C   HIS A 223      -2.186  10.030  -5.820  1.00  1.58           C  
ATOM   3361  O   HIS A 223      -3.148   9.327  -5.486  1.00  1.58           O  
ATOM   3362  CB  HIS A 223      -0.103   9.747  -4.515  1.00  1.58           C  
ATOM   3363  CG  HIS A 223       1.075   8.872  -4.027  1.00  1.58           C  
ATOM   3364  ND1 HIS A 223       0.939   7.515  -3.762  1.00  1.58           N  
ATOM   3365  CD2 HIS A 223       2.359   9.196  -3.686  1.00  1.58           C  
ATOM   3366  CE1 HIS A 223       2.090   7.033  -3.294  1.00  1.58           C  
ATOM   3367  NE2 HIS A 223       2.973   8.033  -3.224  1.00  1.58           N  
ATOM   3368  H   HIS A 223       0.790  10.514  -6.910  1.00  1.58           H  
ATOM   3369  HA  HIS A 223      -0.888   8.343  -5.939  1.00  1.58           H  
ATOM   3370 1HB  HIS A 223       0.260  10.771  -4.553  1.00  1.58           H  
ATOM   3371 2HB  HIS A 223      -0.867   9.720  -3.741  1.00  1.58           H  
ATOM   3372  HD1 HIS A 223       0.103   6.972  -3.862  1.00  1.58           H  
ATOM   3373  HD2 HIS A 223       2.911  10.136  -3.699  1.00  1.58           H  
ATOM   3374  HE1 HIS A 223       2.185   5.972  -3.028  1.00  1.58           H  
ATOM   3375  N   GLN A 224      -2.311  11.325  -6.135  1.00  2.03           N  
ATOM   3376  CA  GLN A 224      -3.616  11.992  -6.085  1.00  2.03           C  
ATOM   3377  C   GLN A 224      -3.607  13.364  -6.766  1.00  2.03           C  
ATOM   3378  O   GLN A 224      -4.348  13.575  -7.728  1.00  2.03           O  
ATOM   3379  OXT GLN A 224      -3.156  14.322  -6.139  1.00  2.03           O  
ATOM   3380  CB  GLN A 224      -4.091  12.142  -4.628  1.00  2.03           C  
ATOM   3381  CG  GLN A 224      -5.485  12.739  -4.479  1.00  2.03           C  
ATOM   3382  CD  GLN A 224      -5.965  12.762  -3.029  1.00  2.03           C  
ATOM   3383  OE1 GLN A 224      -5.172  12.865  -2.087  1.00  2.03           O  
ATOM   3384  NE2 GLN A 224      -7.279  12.661  -2.845  1.00  2.03           N  
ATOM   3385  H   GLN A 224      -1.472  11.852  -6.388  1.00  2.03           H  
ATOM   3386  HA  GLN A 224      -4.332  11.367  -6.616  1.00  2.03           H  
ATOM   3387 1HB  GLN A 224      -4.102  11.174  -4.133  1.00  2.03           H  
ATOM   3388 2HB  GLN A 224      -3.393  12.777  -4.084  1.00  2.03           H  
ATOM   3389 1HG  GLN A 224      -5.472  13.763  -4.850  1.00  2.03           H  
ATOM   3390 2HG  GLN A 224      -6.186  12.140  -5.061  1.00  2.03           H  
ATOM   3391 1HE2 GLN A 224      -7.657  12.668  -1.918  1.00  2.03           H  
ATOM   3392 2HE2 GLN A 224      -7.889  12.578  -3.633  1.00  2.03           H  
ENDMDL

REMARK ID 232233 DOMAINID 228151 MODEL 4 2022-03-05_00000177_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.249  -0.748  -0.108  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.083  -0.379  -0.575  1.00  2.95           C  
ATOM      3  C   MET A   1       1.819   0.472   0.459  1.00  2.95           C  
ATOM      4  O   MET A   1       1.744   0.201   1.658  1.00  2.95           O  
ATOM      5  CB  MET A   1       0.988   0.324  -1.932  1.00  2.95           C  
ATOM      6  CG  MET A   1       0.540  -0.556  -3.069  1.00  2.95           C  
ATOM      7  SD  MET A   1       1.715  -1.893  -3.336  1.00  2.95           S  
ATOM      8  CE  MET A   1       3.148  -0.922  -3.824  1.00  2.95           C  
ATOM      9 1H   MET A   1      -0.655  -1.420  -0.742  1.00  2.95           H  
ATOM     10 2H   MET A   1      -0.180  -1.153   0.814  1.00  2.95           H  
ATOM     11 3H   MET A   1      -0.830   0.077  -0.071  1.00  2.95           H  
ATOM     12  HA  MET A   1       1.663  -1.292  -0.710  1.00  2.95           H  
ATOM     13 1HB  MET A   1       0.318   1.181  -1.864  1.00  2.95           H  
ATOM     14 2HB  MET A   1       1.961   0.682  -2.243  1.00  2.95           H  
ATOM     15 1HG  MET A   1      -0.437  -0.985  -2.848  1.00  2.95           H  
ATOM     16 2HG  MET A   1       0.465   0.029  -3.985  1.00  2.95           H  
ATOM     17 1HE  MET A   1       3.992  -1.578  -4.023  1.00  2.95           H  
ATOM     18 2HE  MET A   1       2.921  -0.345  -4.724  1.00  2.95           H  
ATOM     19 3HE  MET A   1       3.420  -0.233  -3.021  1.00  2.95           H  
ATOM     20  N   GLN A   2       2.542   1.487  -0.005  1.00  2.15           N  
ATOM     21  CA  GLN A   2       3.325   2.348   0.869  1.00  2.15           C  
ATOM     22  C   GLN A   2       3.289   3.786   0.353  1.00  2.15           C  
ATOM     23  O   GLN A   2       2.968   3.993  -0.816  1.00  2.15           O  
ATOM     24  CB  GLN A   2       4.788   1.919   0.877  1.00  2.15           C  
ATOM     25  CG  GLN A   2       5.454   2.104  -0.473  1.00  2.15           C  
ATOM     26  CD  GLN A   2       6.921   1.840  -0.421  1.00  2.15           C  
ATOM     27  OE1 GLN A   2       7.377   0.685  -0.402  1.00  2.15           O  
ATOM     28  NE2 GLN A   2       7.677   2.935  -0.375  1.00  2.15           N  
ATOM     29  H   GLN A   2       2.578   1.679  -0.993  1.00  2.15           H  
ATOM     30  HA  GLN A   2       2.912   2.283   1.868  1.00  2.15           H  
ATOM     31 1HB  GLN A   2       5.351   2.495   1.602  1.00  2.15           H  
ATOM     32 2HB  GLN A   2       4.861   0.870   1.160  1.00  2.15           H  
ATOM     33 1HG  GLN A   2       5.008   1.417  -1.195  1.00  2.15           H  
ATOM     34 2HG  GLN A   2       5.306   3.132  -0.800  1.00  2.15           H  
ATOM     35 1HE2 GLN A   2       8.673   2.868  -0.330  1.00  2.15           H  
ATOM     36 2HE2 GLN A   2       7.210   3.860  -0.359  1.00  2.15           H  
ATOM     37  N   PRO A   3       3.555   4.798   1.193  1.00  1.54           N  
ATOM     38  CA  PRO A   3       3.784   6.170   0.783  1.00  1.54           C  
ATOM     39  C   PRO A   3       4.928   6.214  -0.224  1.00  1.54           C  
ATOM     40  O   PRO A   3       5.936   5.516  -0.042  1.00  1.54           O  
ATOM     41  CB  PRO A   3       4.165   6.852   2.097  1.00  1.54           C  
ATOM     42  CG  PRO A   3       3.478   6.026   3.165  1.00  1.54           C  
ATOM     43  CD  PRO A   3       3.549   4.600   2.661  1.00  1.54           C  
ATOM     44  HA  PRO A   3       2.864   6.593   0.372  1.00  1.54           H  
ATOM     45 1HB  PRO A   3       5.261   6.871   2.200  1.00  1.54           H  
ATOM     46 2HB  PRO A   3       3.830   7.899   2.082  1.00  1.54           H  
ATOM     47 1HG  PRO A   3       3.985   6.161   4.133  1.00  1.54           H  
ATOM     48 2HG  PRO A   3       2.443   6.376   3.299  1.00  1.54           H  
ATOM     49 1HD  PRO A   3       4.468   4.114   3.007  1.00  1.54           H  
ATOM     50 2HD  PRO A   3       2.641   4.083   2.997  1.00  1.54           H  
ATOM     51  N   PHE A   4       4.810   7.055  -1.245  1.00  1.12           N  
ATOM     52  CA  PHE A   4       5.893   7.144  -2.232  1.00  1.12           C  
ATOM     53  C   PHE A   4       7.175   7.693  -1.572  1.00  1.12           C  
ATOM     54  O   PHE A   4       7.088   8.551  -0.691  1.00  1.12           O  
ATOM     55  CB  PHE A   4       5.497   8.041  -3.389  1.00  1.12           C  
ATOM     56  CG  PHE A   4       4.378   7.511  -4.313  1.00  1.12           C  
ATOM     57  CD1 PHE A   4       3.206   8.229  -4.500  1.00  1.12           C  
ATOM     58  CD2 PHE A   4       4.481   6.323  -4.946  1.00  1.12           C  
ATOM     59  CE1 PHE A   4       2.188   7.767  -5.287  1.00  1.12           C  
ATOM     60  CE2 PHE A   4       3.448   5.845  -5.744  1.00  1.12           C  
ATOM     61  CZ  PHE A   4       2.304   6.573  -5.909  1.00  1.12           C  
ATOM     62  H   PHE A   4       3.942   7.592  -1.360  1.00  1.12           H  
ATOM     63  HA  PHE A   4       6.101   6.144  -2.617  1.00  1.12           H  
ATOM     64 1HB  PHE A   4       5.155   8.980  -2.977  1.00  1.12           H  
ATOM     65 2HB  PHE A   4       6.366   8.247  -3.969  1.00  1.12           H  
ATOM     66  HD1 PHE A   4       3.083   9.176  -4.003  1.00  1.12           H  
ATOM     67  HD2 PHE A   4       5.381   5.748  -4.810  1.00  1.12           H  
ATOM     68  HE1 PHE A   4       1.286   8.357  -5.398  1.00  1.12           H  
ATOM     69  HE2 PHE A   4       3.540   4.882  -6.239  1.00  1.12           H  
ATOM     70  HZ  PHE A   4       1.496   6.195  -6.536  1.00  1.12           H  
ATOM     71  N   ALA A   5       8.353   7.212  -2.004  1.00  0.86           N  
ATOM     72  CA  ALA A   5       9.642   7.659  -1.434  1.00  0.86           C  
ATOM     73  C   ALA A   5      10.531   8.427  -2.417  1.00  0.86           C  
ATOM     74  O   ALA A   5      10.555   8.119  -3.606  1.00  0.86           O  
ATOM     75  CB  ALA A   5      10.428   6.452  -0.931  1.00  0.86           C  
ATOM     76  H   ALA A   5       8.347   6.504  -2.737  1.00  0.86           H  
ATOM     77  HA  ALA A   5       9.424   8.319  -0.596  1.00  0.86           H  
ATOM     78 1HB  ALA A   5      11.357   6.794  -0.479  1.00  0.86           H  
ATOM     79 2HB  ALA A   5       9.835   5.919  -0.190  1.00  0.86           H  
ATOM     80 3HB  ALA A   5      10.648   5.791  -1.764  1.00  0.86           H  
ATOM     81  N   ILE A   6      11.319   9.363  -1.888  1.00  0.73           N  
ATOM     82  CA  ILE A   6      12.298  10.110  -2.706  1.00  0.73           C  
ATOM     83  C   ILE A   6      13.726   9.663  -2.348  1.00  0.73           C  
ATOM     84  O   ILE A   6      14.100   9.617  -1.163  1.00  0.73           O  
ATOM     85  CB  ILE A   6      12.117  11.650  -2.573  1.00  0.73           C  
ATOM     86  CG1 ILE A   6      10.718  12.050  -3.067  1.00  0.73           C  
ATOM     87  CG2 ILE A   6      13.193  12.423  -3.369  1.00  0.73           C  
ATOM     88  CD1 ILE A   6      10.387  13.484  -2.781  1.00  0.73           C  
ATOM     89  H   ILE A   6      11.219   9.544  -0.876  1.00  0.73           H  
ATOM     90  HA  ILE A   6      12.135   9.864  -3.755  1.00  0.73           H  
ATOM     91  HB  ILE A   6      12.179  11.924  -1.521  1.00  0.73           H  
ATOM     92 1HG1 ILE A   6      10.648  11.877  -4.142  1.00  0.73           H  
ATOM     93 2HG1 ILE A   6       9.974  11.430  -2.563  1.00  0.73           H  
ATOM     94 1HG2 ILE A   6      13.033  13.495  -3.246  1.00  0.73           H  
ATOM     95 2HG2 ILE A   6      14.164  12.169  -3.008  1.00  0.73           H  
ATOM     96 3HG2 ILE A   6      13.122  12.164  -4.430  1.00  0.73           H  
ATOM     97 1HD1 ILE A   6       9.380  13.706  -3.131  1.00  0.73           H  
ATOM     98 2HD1 ILE A   6      10.441  13.653  -1.719  1.00  0.73           H  
ATOM     99 3HD1 ILE A   6      11.102  14.133  -3.282  1.00  0.73           H  
ATOM    100  N   ALA A   7      14.515   9.317  -3.377  1.00  0.67           N  
ATOM    101  CA  ALA A   7      15.867   8.783  -3.185  1.00  0.67           C  
ATOM    102  C   ALA A   7      16.969   9.455  -4.017  1.00  0.67           C  
ATOM    103  O   ALA A   7      17.458   8.834  -4.951  1.00  0.67           O  
ATOM    104  CB  ALA A   7      15.875   7.328  -3.575  1.00  0.67           C  
ATOM    105  H   ALA A   7      14.152   9.404  -4.327  1.00  0.67           H  
ATOM    106  HA  ALA A   7      16.101   8.877  -2.140  1.00  0.67           H  
ATOM    107 1HB  ALA A   7      16.863   6.903  -3.394  1.00  0.67           H  
ATOM    108 2HB  ALA A   7      15.137   6.786  -3.005  1.00  0.67           H  
ATOM    109 3HB  ALA A   7      15.630   7.240  -4.625  1.00  0.67           H  
ATOM    110  N   PRO A   8      17.419  10.675  -3.696  1.00  0.67           N  
ATOM    111  CA  PRO A   8      18.364  11.468  -4.462  1.00  0.67           C  
ATOM    112  C   PRO A   8      19.687  10.743  -4.669  1.00  0.67           C  
ATOM    113  O   PRO A   8      20.190  10.072  -3.760  1.00  0.67           O  
ATOM    114  CB  PRO A   8      18.558  12.692  -3.556  1.00  0.67           C  
ATOM    115  CG  PRO A   8      17.300  12.717  -2.737  1.00  0.67           C  
ATOM    116  CD  PRO A   8      17.014  11.305  -2.464  1.00  0.67           C  
ATOM    117  HA  PRO A   8      17.914  11.751  -5.421  1.00  0.67           H  
ATOM    118 1HB  PRO A   8      19.459  12.568  -2.941  1.00  0.67           H  
ATOM    119 2HB  PRO A   8      18.699  13.603  -4.163  1.00  0.67           H  
ATOM    120 1HG  PRO A   8      17.411  13.288  -1.850  1.00  0.67           H  
ATOM    121 2HG  PRO A   8      16.495  13.155  -3.285  1.00  0.67           H  
ATOM    122 1HD  PRO A   8      17.649  10.971  -1.644  1.00  0.67           H  
ATOM    123 2HD  PRO A   8      15.986  11.183  -2.244  1.00  0.67           H  
ATOM    124  N   SER A   9      20.266  10.921  -5.854  1.00  0.69           N  
ATOM    125  CA  SER A   9      21.550  10.321  -6.181  1.00  0.69           C  
ATOM    126  C   SER A   9      22.712  11.181  -5.771  1.00  0.69           C  
ATOM    127  O   SER A   9      22.945  12.257  -6.345  1.00  0.69           O  
ATOM    128  CB  SER A   9      21.703  10.050  -7.656  1.00  0.69           C  
ATOM    129  OG  SER A   9      23.033   9.603  -7.923  1.00  0.69           O  
ATOM    130  H   SER A   9      19.797  11.479  -6.546  1.00  0.69           H  
ATOM    131  HA  SER A   9      21.625   9.380  -5.652  1.00  0.69           H  
ATOM    132 1HB  SER A   9      20.991   9.291  -7.962  1.00  0.69           H  
ATOM    133 2HB  SER A   9      21.500  10.937  -8.231  1.00  0.69           H  
ATOM    134  HG  SER A   9      22.986   9.113  -8.769  1.00  0.69           H  
ATOM    135  N   ILE A  10      23.494  10.662  -4.842  1.00  0.72           N  
ATOM    136  CA  ILE A  10      24.633  11.386  -4.326  1.00  0.72           C  
ATOM    137  C   ILE A  10      25.765  11.483  -5.319  1.00  0.72           C  
ATOM    138  O   ILE A  10      26.749  12.164  -5.064  1.00  0.72           O  
ATOM    139  CB  ILE A  10      25.119  10.856  -2.977  1.00  0.72           C  
ATOM    140  CG1 ILE A  10      25.590   9.473  -3.057  1.00  0.72           C  
ATOM    141  CG2 ILE A  10      24.044  10.996  -1.991  1.00  0.72           C  
ATOM    142  CD1 ILE A  10      26.221   9.034  -1.818  1.00  0.72           C  
ATOM    143  H   ILE A  10      23.258   9.741  -4.472  1.00  0.72           H  
ATOM    144  HA  ILE A  10      24.292  12.397  -4.136  1.00  0.72           H  
ATOM    145  HB  ILE A  10      25.966  11.454  -2.651  1.00  0.72           H  
ATOM    146 1HG1 ILE A  10      24.762   8.841  -3.233  1.00  0.72           H  
ATOM    147 2HG1 ILE A  10      26.294   9.370  -3.870  1.00  0.72           H  
ATOM    148 1HG2 ILE A  10      24.406  10.655  -1.027  1.00  0.72           H  
ATOM    149 2HG2 ILE A  10      23.754  12.034  -1.924  1.00  0.72           H  
ATOM    150 3HG2 ILE A  10      23.191  10.394  -2.316  1.00  0.72           H  
ATOM    151 1HD1 ILE A  10      26.516   8.002  -1.914  1.00  0.72           H  
ATOM    152 2HD1 ILE A  10      27.087   9.647  -1.614  1.00  0.72           H  
ATOM    153 3HD1 ILE A  10      25.506   9.132  -1.016  1.00  0.72           H  
ATOM    154  N   LEU A  11      25.634  10.861  -6.492  1.00  0.76           N  
ATOM    155  CA  LEU A  11      26.666  11.039  -7.491  1.00  0.76           C  
ATOM    156  C   LEU A  11      26.799  12.531  -7.821  1.00  0.76           C  
ATOM    157  O   LEU A  11      27.866  13.005  -8.210  1.00  0.76           O  
ATOM    158  CB  LEU A  11      26.354  10.255  -8.758  1.00  0.76           C  
ATOM    159  CG  LEU A  11      27.484  10.246  -9.758  1.00  0.76           C  
ATOM    160  CD1 LEU A  11      28.697   9.632  -9.099  1.00  0.76           C  
ATOM    161  CD2 LEU A  11      27.076   9.459 -10.977  1.00  0.76           C  
ATOM    162  H   LEU A  11      24.795  10.319  -6.725  1.00  0.76           H  
ATOM    163  HA  LEU A  11      27.613  10.689  -7.083  1.00  0.76           H  
ATOM    164 1HB  LEU A  11      26.121   9.223  -8.493  1.00  0.76           H  
ATOM    165 2HB  LEU A  11      25.479  10.698  -9.237  1.00  0.76           H  
ATOM    166  HG  LEU A  11      27.731  11.269 -10.046  1.00  0.76           H  
ATOM    167 1HD1 LEU A  11      29.522   9.637  -9.801  1.00  0.76           H  
ATOM    168 2HD1 LEU A  11      28.969  10.219  -8.222  1.00  0.76           H  
ATOM    169 3HD1 LEU A  11      28.466   8.610  -8.797  1.00  0.76           H  
ATOM    170 1HD2 LEU A  11      27.898   9.447 -11.691  1.00  0.76           H  
ATOM    171 2HD2 LEU A  11      26.833   8.446 -10.682  1.00  0.76           H  
ATOM    172 3HD2 LEU A  11      26.200   9.919 -11.434  1.00  0.76           H  
ATOM    173  N   SER A  12      25.673  13.251  -7.719  1.00  0.79           N  
ATOM    174  CA  SER A  12      25.582  14.669  -8.016  1.00  0.79           C  
ATOM    175  C   SER A  12      25.783  15.560  -6.771  1.00  0.79           C  
ATOM    176  O   SER A  12      25.603  16.777  -6.841  1.00  0.79           O  
ATOM    177  CB  SER A  12      24.239  14.938  -8.666  1.00  0.79           C  
ATOM    178  OG  SER A  12      23.187  14.677  -7.784  1.00  0.79           O  
ATOM    179  H   SER A  12      24.828  12.795  -7.371  1.00  0.79           H  
ATOM    180  HA  SER A  12      26.366  14.914  -8.733  1.00  0.79           H  
ATOM    181 1HB  SER A  12      24.191  15.975  -8.996  1.00  0.79           H  
ATOM    182 2HB  SER A  12      24.136  14.308  -9.546  1.00  0.79           H  
ATOM    183  HG  SER A  12      23.401  13.835  -7.318  1.00  0.79           H  
ATOM    184  N   ALA A  13      26.093  14.945  -5.625  1.00  0.82           N  
ATOM    185  CA  ALA A  13      26.269  15.633  -4.345  1.00  0.82           C  
ATOM    186  C   ALA A  13      27.652  16.228  -4.171  1.00  0.82           C  
ATOM    187  O   ALA A  13      28.629  15.820  -4.812  1.00  0.82           O  
ATOM    188  CB  ALA A  13      26.029  14.689  -3.189  1.00  0.82           C  
ATOM    189  H   ALA A  13      26.256  13.943  -5.627  1.00  0.82           H  
ATOM    190  HA  ALA A  13      25.544  16.446  -4.298  1.00  0.82           H  
ATOM    191 1HB  ALA A  13      26.130  15.232  -2.248  1.00  0.82           H  
ATOM    192 2HB  ALA A  13      25.046  14.288  -3.261  1.00  0.82           H  
ATOM    193 3HB  ALA A  13      26.756  13.884  -3.219  1.00  0.82           H  
ATOM    194  N   ASP A  14      27.770  17.164  -3.236  1.00  0.85           N  
ATOM    195  CA  ASP A  14      29.093  17.711  -2.957  1.00  0.85           C  
ATOM    196  C   ASP A  14      29.854  16.768  -2.037  1.00  0.85           C  
ATOM    197  O   ASP A  14      29.943  16.995  -0.833  1.00  0.85           O  
ATOM    198  CB  ASP A  14      29.018  19.118  -2.344  1.00  0.85           C  
ATOM    199  CG  ASP A  14      30.412  19.775  -2.131  1.00  0.85           C  
ATOM    200  OD1 ASP A  14      31.398  19.167  -2.499  1.00  0.85           O  
ATOM    201  OD2 ASP A  14      30.466  20.884  -1.604  1.00  0.85           O  
ATOM    202  H   ASP A  14      26.942  17.462  -2.699  1.00  0.85           H  
ATOM    203  HA  ASP A  14      29.641  17.787  -3.896  1.00  0.85           H  
ATOM    204 1HB  ASP A  14      28.420  19.761  -2.989  1.00  0.85           H  
ATOM    205 2HB  ASP A  14      28.505  19.059  -1.379  1.00  0.85           H  
ATOM    206  N   PHE A  15      30.438  15.728  -2.643  1.00  0.87           N  
ATOM    207  CA  PHE A  15      31.137  14.636  -1.951  1.00  0.87           C  
ATOM    208  C   PHE A  15      32.115  15.107  -0.875  1.00  0.87           C  
ATOM    209  O   PHE A  15      32.241  14.485   0.182  1.00  0.87           O  
ATOM    210  CB  PHE A  15      31.878  13.714  -2.919  1.00  0.87           C  
ATOM    211  CG  PHE A  15      32.568  12.594  -2.168  1.00  0.87           C  
ATOM    212  CD1 PHE A  15      31.840  11.511  -1.687  1.00  0.87           C  
ATOM    213  CD2 PHE A  15      33.933  12.624  -1.930  1.00  0.87           C  
ATOM    214  CE1 PHE A  15      32.462  10.500  -0.979  1.00  0.87           C  
ATOM    215  CE2 PHE A  15      34.552  11.600  -1.228  1.00  0.87           C  
ATOM    216  CZ  PHE A  15      33.807  10.537  -0.751  1.00  0.87           C  
ATOM    217  H   PHE A  15      30.282  15.671  -3.651  1.00  0.87           H  
ATOM    218  HA  PHE A  15      30.374  14.030  -1.467  1.00  0.87           H  
ATOM    219 1HB  PHE A  15      31.175  13.279  -3.631  1.00  0.87           H  
ATOM    220 2HB  PHE A  15      32.625  14.277  -3.475  1.00  0.87           H  
ATOM    221  HD1 PHE A  15      30.764  11.472  -1.865  1.00  0.87           H  
ATOM    222  HD2 PHE A  15      34.519  13.467  -2.299  1.00  0.87           H  
ATOM    223  HE1 PHE A  15      31.883   9.672  -0.600  1.00  0.87           H  
ATOM    224  HE2 PHE A  15      35.626  11.635  -1.047  1.00  0.87           H  
ATOM    225  HZ  PHE A  15      34.289   9.733  -0.194  1.00  0.87           H  
ATOM    226  N   ALA A  16      32.823  16.203  -1.129  1.00  0.88           N  
ATOM    227  CA  ALA A  16      33.815  16.722  -0.187  1.00  0.88           C  
ATOM    228  C   ALA A  16      33.181  17.001   1.182  1.00  0.88           C  
ATOM    229  O   ALA A  16      33.862  17.008   2.209  1.00  0.88           O  
ATOM    230  CB  ALA A  16      34.427  17.998  -0.728  1.00  0.88           C  
ATOM    231  H   ALA A  16      32.653  16.704  -1.996  1.00  0.88           H  
ATOM    232  HA  ALA A  16      34.589  15.967  -0.057  1.00  0.88           H  
ATOM    233 1HB  ALA A  16      35.175  18.369  -0.031  1.00  0.88           H  
ATOM    234 2HB  ALA A  16      34.892  17.797  -1.691  1.00  0.88           H  
ATOM    235 3HB  ALA A  16      33.637  18.748  -0.855  1.00  0.88           H  
ATOM    236  N   ARG A  17      31.882  17.277   1.173  1.00  0.89           N  
ATOM    237  CA  ARG A  17      31.074  17.573   2.333  1.00  0.89           C  
ATOM    238  C   ARG A  17      29.866  16.631   2.306  1.00  0.89           C  
ATOM    239  O   ARG A  17      28.763  17.004   2.718  1.00  0.89           O  
ATOM    240  CB  ARG A  17      30.602  19.016   2.297  1.00  0.89           C  
ATOM    241  CG  ARG A  17      31.693  20.071   2.388  1.00  0.89           C  
ATOM    242  CD  ARG A  17      31.113  21.449   2.445  1.00  0.89           C  
ATOM    243  NE  ARG A  17      30.461  21.822   1.187  1.00  0.89           N  
ATOM    244  CZ  ARG A  17      29.606  22.843   1.022  1.00  0.89           C  
ATOM    245  NH1 ARG A  17      29.277  23.631   2.028  1.00  0.89           N  
ATOM    246  NH2 ARG A  17      29.105  23.030  -0.177  1.00  0.89           N  
ATOM    247  H   ARG A  17      31.385  17.245   0.285  1.00  0.89           H  
ATOM    248  HA  ARG A  17      31.655  17.394   3.237  1.00  0.89           H  
ATOM    249 1HB  ARG A  17      30.067  19.187   1.358  1.00  0.89           H  
ATOM    250 2HB  ARG A  17      29.899  19.191   3.112  1.00  0.89           H  
ATOM    251 1HG  ARG A  17      32.293  19.904   3.283  1.00  0.89           H  
ATOM    252 2HG  ARG A  17      32.329  20.007   1.502  1.00  0.89           H  
ATOM    253 1HD  ARG A  17      30.368  21.494   3.243  1.00  0.89           H  
ATOM    254 2HD  ARG A  17      31.904  22.169   2.646  1.00  0.89           H  
ATOM    255  HE  ARG A  17      30.657  21.270   0.332  1.00  0.89           H  
ATOM    256 1HH1 ARG A  17      29.671  23.468   2.945  1.00  0.89           H  
ATOM    257 2HH1 ARG A  17      28.632  24.391   1.881  1.00  0.89           H  
ATOM    258 1HH2 ARG A  17      29.396  22.370  -0.923  1.00  0.89           H  
ATOM    259 2HH2 ARG A  17      28.460  23.780  -0.359  1.00  0.89           H  
ATOM    260  N   LEU A  18      30.080  15.392   1.838  1.00  0.89           N  
ATOM    261  CA  LEU A  18      29.003  14.413   1.682  1.00  0.89           C  
ATOM    262  C   LEU A  18      28.104  14.286   2.896  1.00  0.89           C  
ATOM    263  O   LEU A  18      26.887  14.242   2.760  1.00  0.89           O  
ATOM    264  CB  LEU A  18      29.573  13.009   1.433  1.00  0.89           C  
ATOM    265  CG  LEU A  18      28.539  11.918   1.195  1.00  0.89           C  
ATOM    266  CD1 LEU A  18      27.784  12.230  -0.104  1.00  0.89           C  
ATOM    267  CD2 LEU A  18      29.238  10.571   1.128  1.00  0.89           C  
ATOM    268  H   LEU A  18      31.011  15.133   1.511  1.00  0.89           H  
ATOM    269  HA  LEU A  18      28.398  14.716   0.826  1.00  0.89           H  
ATOM    270 1HB  LEU A  18      30.225  13.034   0.580  1.00  0.89           H  
ATOM    271 2HB  LEU A  18      30.160  12.725   2.286  1.00  0.89           H  
ATOM    272  HG  LEU A  18      27.814  11.916   2.011  1.00  0.89           H  
ATOM    273 1HD1 LEU A  18      27.032  11.472  -0.269  1.00  0.89           H  
ATOM    274 2HD1 LEU A  18      27.302  13.202  -0.025  1.00  0.89           H  
ATOM    275 3HD1 LEU A  18      28.479  12.242  -0.941  1.00  0.89           H  
ATOM    276 1HD2 LEU A  18      28.522   9.794   0.946  1.00  0.89           H  
ATOM    277 2HD2 LEU A  18      29.945  10.586   0.327  1.00  0.89           H  
ATOM    278 3HD2 LEU A  18      29.753  10.379   2.068  1.00  0.89           H  
ATOM    279  N   GLY A  19      28.685  14.211   4.089  1.00  0.88           N  
ATOM    280  CA  GLY A  19      27.879  14.025   5.289  1.00  0.88           C  
ATOM    281  C   GLY A  19      26.829  15.115   5.427  1.00  0.88           C  
ATOM    282  O   GLY A  19      25.630  14.835   5.482  1.00  0.88           O  
ATOM    283  H   GLY A  19      29.690  14.270   4.153  1.00  0.88           H  
ATOM    284 1HA  GLY A  19      27.395  13.048   5.256  1.00  0.88           H  
ATOM    285 2HA  GLY A  19      28.528  14.039   6.163  1.00  0.88           H  
ATOM    286  N   GLU A  20      27.285  16.364   5.470  1.00  0.85           N  
ATOM    287  CA  GLU A  20      26.385  17.492   5.634  1.00  0.85           C  
ATOM    288  C   GLU A  20      25.414  17.640   4.465  1.00  0.85           C  
ATOM    289  O   GLU A  20      24.242  17.968   4.671  1.00  0.85           O  
ATOM    290  CB  GLU A  20      27.194  18.783   5.809  1.00  0.85           C  
ATOM    291  CG  GLU A  20      27.958  18.879   7.135  1.00  0.85           C  
ATOM    292  CD  GLU A  20      28.798  20.141   7.264  1.00  0.85           C  
ATOM    293  OE1 GLU A  20      28.907  20.870   6.304  1.00  0.85           O  
ATOM    294  OE2 GLU A  20      29.325  20.368   8.328  1.00  0.85           O  
ATOM    295  H   GLU A  20      28.277  16.527   5.387  1.00  0.85           H  
ATOM    296  HA  GLU A  20      25.799  17.327   6.539  1.00  0.85           H  
ATOM    297 1HB  GLU A  20      27.919  18.865   4.996  1.00  0.85           H  
ATOM    298 2HB  GLU A  20      26.527  19.642   5.740  1.00  0.85           H  
ATOM    299 1HG  GLU A  20      27.242  18.847   7.955  1.00  0.85           H  
ATOM    300 2HG  GLU A  20      28.607  18.008   7.223  1.00  0.85           H  
ATOM    301  N   ASP A  21      25.880  17.371   3.241  1.00  0.82           N  
ATOM    302  CA  ASP A  21      25.041  17.549   2.060  1.00  0.82           C  
ATOM    303  C   ASP A  21      23.925  16.493   2.050  1.00  0.82           C  
ATOM    304  O   ASP A  21      22.776  16.781   1.699  1.00  0.82           O  
ATOM    305  CB  ASP A  21      25.937  17.496   0.817  1.00  0.82           C  
ATOM    306  CG  ASP A  21      25.383  18.148  -0.460  1.00  0.82           C  
ATOM    307  OD1 ASP A  21      25.042  19.336  -0.416  1.00  0.82           O  
ATOM    308  OD2 ASP A  21      25.382  17.510  -1.486  1.00  0.82           O  
ATOM    309  H   ASP A  21      26.855  17.085   3.122  1.00  0.82           H  
ATOM    310  HA  ASP A  21      24.580  18.534   2.112  1.00  0.82           H  
ATOM    311 1HB  ASP A  21      26.896  17.967   1.053  1.00  0.82           H  
ATOM    312 2HB  ASP A  21      26.158  16.447   0.599  1.00  0.82           H  
ATOM    313  N   VAL A  22      24.236  15.276   2.494  1.00  0.79           N  
ATOM    314  CA  VAL A  22      23.215  14.250   2.590  1.00  0.79           C  
ATOM    315  C   VAL A  22      22.231  14.595   3.696  1.00  0.79           C  
ATOM    316  O   VAL A  22      21.022  14.495   3.484  1.00  0.79           O  
ATOM    317  CB  VAL A  22      23.838  12.861   2.771  1.00  0.79           C  
ATOM    318  CG1 VAL A  22      22.796  11.849   3.070  1.00  0.79           C  
ATOM    319  CG2 VAL A  22      24.515  12.494   1.467  1.00  0.79           C  
ATOM    320  H   VAL A  22      25.195  15.047   2.757  1.00  0.79           H  
ATOM    321  HA  VAL A  22      22.668  14.229   1.646  1.00  0.79           H  
ATOM    322  HB  VAL A  22      24.563  12.884   3.593  1.00  0.79           H  
ATOM    323 1HG1 VAL A  22      23.268  10.880   3.174  1.00  0.79           H  
ATOM    324 2HG1 VAL A  22      22.303  12.117   3.998  1.00  0.79           H  
ATOM    325 3HG1 VAL A  22      22.074  11.827   2.262  1.00  0.79           H  
ATOM    326 1HG2 VAL A  22      24.963  11.538   1.555  1.00  0.79           H  
ATOM    327 2HG2 VAL A  22      23.774  12.478   0.672  1.00  0.79           H  
ATOM    328 3HG2 VAL A  22      25.272  13.230   1.235  1.00  0.79           H  
ATOM    329  N   ASP A  23      22.725  15.038   4.866  1.00  0.76           N  
ATOM    330  CA  ASP A  23      21.813  15.425   5.944  1.00  0.76           C  
ATOM    331  C   ASP A  23      20.890  16.561   5.516  1.00  0.76           C  
ATOM    332  O   ASP A  23      19.708  16.554   5.849  1.00  0.76           O  
ATOM    333  CB  ASP A  23      22.564  15.858   7.206  1.00  0.76           C  
ATOM    334  CG  ASP A  23      23.186  14.719   7.995  1.00  0.76           C  
ATOM    335  OD1 ASP A  23      22.866  13.580   7.736  1.00  0.76           O  
ATOM    336  OD2 ASP A  23      23.946  15.005   8.893  1.00  0.76           O  
ATOM    337  H   ASP A  23      23.736  15.098   5.009  1.00  0.76           H  
ATOM    338  HA  ASP A  23      21.198  14.561   6.193  1.00  0.76           H  
ATOM    339 1HB  ASP A  23      23.360  16.546   6.919  1.00  0.76           H  
ATOM    340 2HB  ASP A  23      21.885  16.404   7.858  1.00  0.76           H  
ATOM    341  N   LYS A  24      21.412  17.516   4.743  1.00  0.73           N  
ATOM    342  CA  LYS A  24      20.625  18.633   4.224  1.00  0.73           C  
ATOM    343  C   LYS A  24      19.422  18.113   3.441  1.00  0.73           C  
ATOM    344  O   LYS A  24      18.267  18.476   3.703  1.00  0.73           O  
ATOM    345  CB  LYS A  24      21.531  19.466   3.312  1.00  0.73           C  
ATOM    346  CG  LYS A  24      20.951  20.652   2.653  1.00  0.73           C  
ATOM    347  CD  LYS A  24      21.989  21.285   1.731  1.00  0.73           C  
ATOM    348  CE  LYS A  24      22.171  20.435   0.462  1.00  0.73           C  
ATOM    349  NZ  LYS A  24      23.249  20.960  -0.430  1.00  0.73           N  
ATOM    350  H   LYS A  24      22.408  17.487   4.526  1.00  0.73           H  
ATOM    351  HA  LYS A  24      20.269  19.236   5.059  1.00  0.73           H  
ATOM    352 1HB  LYS A  24      22.404  19.792   3.876  1.00  0.73           H  
ATOM    353 2HB  LYS A  24      21.894  18.845   2.519  1.00  0.73           H  
ATOM    354 1HG  LYS A  24      20.132  20.311   2.047  1.00  0.73           H  
ATOM    355 2HG  LYS A  24      20.597  21.371   3.387  1.00  0.73           H  
ATOM    356 1HD  LYS A  24      21.673  22.289   1.450  1.00  0.73           H  
ATOM    357 2HD  LYS A  24      22.944  21.348   2.249  1.00  0.73           H  
ATOM    358 1HE  LYS A  24      22.421  19.411   0.746  1.00  0.73           H  
ATOM    359 2HE  LYS A  24      21.230  20.428  -0.089  1.00  0.73           H  
ATOM    360 1HZ  LYS A  24      23.337  20.361  -1.244  1.00  0.73           H  
ATOM    361 2HZ  LYS A  24      23.052  21.897  -0.722  1.00  0.73           H  
ATOM    362 3HZ  LYS A  24      24.146  20.930   0.067  1.00  0.73           H  
ATOM    363  N   VAL A  25      19.711  17.219   2.506  1.00  0.70           N  
ATOM    364  CA  VAL A  25      18.712  16.601   1.658  1.00  0.70           C  
ATOM    365  C   VAL A  25      17.732  15.710   2.430  1.00  0.70           C  
ATOM    366  O   VAL A  25      16.520  15.742   2.178  1.00  0.70           O  
ATOM    367  CB  VAL A  25      19.447  15.878   0.525  1.00  0.70           C  
ATOM    368  CG1 VAL A  25      18.562  15.051  -0.258  1.00  0.70           C  
ATOM    369  CG2 VAL A  25      20.018  16.960  -0.375  1.00  0.70           C  
ATOM    370  H   VAL A  25      20.692  16.965   2.358  1.00  0.70           H  
ATOM    371  HA  VAL A  25      18.136  17.403   1.196  1.00  0.70           H  
ATOM    372  HB  VAL A  25      20.243  15.249   0.933  1.00  0.70           H  
ATOM    373 1HG1 VAL A  25      19.141  14.594  -1.059  1.00  0.70           H  
ATOM    374 2HG1 VAL A  25      18.151  14.290   0.380  1.00  0.70           H  
ATOM    375 3HG1 VAL A  25      17.779  15.651  -0.672  1.00  0.70           H  
ATOM    376 1HG2 VAL A  25      20.531  16.505  -1.185  1.00  0.70           H  
ATOM    377 2HG2 VAL A  25      19.207  17.575  -0.765  1.00  0.70           H  
ATOM    378 3HG2 VAL A  25      20.705  17.581   0.198  1.00  0.70           H  
ATOM    379  N   LEU A  26      18.232  14.919   3.368  1.00  0.68           N  
ATOM    380  CA  LEU A  26      17.328  14.099   4.155  1.00  0.68           C  
ATOM    381  C   LEU A  26      16.423  14.970   5.033  1.00  0.68           C  
ATOM    382  O   LEU A  26      15.217  14.738   5.110  1.00  0.68           O  
ATOM    383  CB  LEU A  26      18.131  13.120   5.004  1.00  0.68           C  
ATOM    384  CG  LEU A  26      18.865  12.035   4.195  1.00  0.68           C  
ATOM    385  CD1 LEU A  26      19.745  11.240   5.128  1.00  0.68           C  
ATOM    386  CD2 LEU A  26      17.839  11.159   3.472  1.00  0.68           C  
ATOM    387  H   LEU A  26      19.237  14.891   3.537  1.00  0.68           H  
ATOM    388  HA  LEU A  26      16.697  13.527   3.482  1.00  0.68           H  
ATOM    389 1HB  LEU A  26      18.879  13.683   5.564  1.00  0.68           H  
ATOM    390 2HB  LEU A  26      17.461  12.631   5.708  1.00  0.68           H  
ATOM    391  HG  LEU A  26      19.506  12.503   3.452  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26      20.271  10.489   4.551  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26      20.465  11.909   5.605  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26      19.138  10.765   5.890  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26      18.347  10.395   2.887  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26      17.176  10.686   4.192  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26      17.255  11.771   2.818  1.00  0.68           H  
ATOM    398  N   ALA A  27      16.974  16.035   5.630  1.00  0.66           N  
ATOM    399  CA  ALA A  27      16.204  16.937   6.486  1.00  0.66           C  
ATOM    400  C   ALA A  27      15.060  17.567   5.714  1.00  0.66           C  
ATOM    401  O   ALA A  27      13.958  17.754   6.230  1.00  0.66           O  
ATOM    402  CB  ALA A  27      17.101  18.030   7.036  1.00  0.66           C  
ATOM    403  H   ALA A  27      17.969  16.210   5.528  1.00  0.66           H  
ATOM    404  HA  ALA A  27      15.788  16.356   7.307  1.00  0.66           H  
ATOM    405 1HB  ALA A  27      16.523  18.685   7.684  1.00  0.66           H  
ATOM    406 2HB  ALA A  27      17.915  17.579   7.602  1.00  0.66           H  
ATOM    407 3HB  ALA A  27      17.514  18.606   6.209  1.00  0.66           H  
ATOM    408  N   ALA A  28      15.335  17.863   4.450  1.00  0.65           N  
ATOM    409  CA  ALA A  28      14.406  18.454   3.508  1.00  0.65           C  
ATOM    410  C   ALA A  28      13.201  17.571   3.192  1.00  0.65           C  
ATOM    411  O   ALA A  28      12.188  18.066   2.690  1.00  0.65           O  
ATOM    412  CB  ALA A  28      15.143  18.759   2.248  1.00  0.65           C  
ATOM    413  H   ALA A  28      16.288  17.704   4.121  1.00  0.65           H  
ATOM    414  HA  ALA A  28      14.034  19.381   3.943  1.00  0.65           H  
ATOM    415 1HB  ALA A  28      14.487  19.218   1.562  1.00  0.65           H  
ATOM    416 2HB  ALA A  28      15.946  19.396   2.492  1.00  0.65           H  
ATOM    417 3HB  ALA A  28      15.516  17.856   1.834  1.00  0.65           H  
ATOM    418  N   GLY A  29      13.311  16.266   3.436  1.00  0.64           N  
ATOM    419  CA  GLY A  29      12.236  15.354   3.100  1.00  0.64           C  
ATOM    420  C   GLY A  29      12.654  14.164   2.233  1.00  0.64           C  
ATOM    421  O   GLY A  29      11.791  13.411   1.782  1.00  0.64           O  
ATOM    422  H   GLY A  29      14.136  15.890   3.899  1.00  0.64           H  
ATOM    423 1HA  GLY A  29      11.806  14.978   4.028  1.00  0.64           H  
ATOM    424 2HA  GLY A  29      11.445  15.903   2.596  1.00  0.64           H  
ATOM    425  N   ALA A  30      13.942  14.005   1.907  1.00  0.63           N  
ATOM    426  CA  ALA A  30      14.317  12.808   1.150  1.00  0.63           C  
ATOM    427  C   ALA A  30      14.284  11.616   2.101  1.00  0.63           C  
ATOM    428  O   ALA A  30      14.529  11.772   3.298  1.00  0.63           O  
ATOM    429  CB  ALA A  30      15.666  12.945   0.512  1.00  0.63           C  
ATOM    430  H   ALA A  30      14.669  14.655   2.211  1.00  0.63           H  
ATOM    431  HA  ALA A  30      13.576  12.638   0.369  1.00  0.63           H  
ATOM    432 1HB  ALA A  30      15.886  12.035  -0.019  1.00  0.63           H  
ATOM    433 2HB  ALA A  30      15.653  13.789  -0.174  1.00  0.63           H  
ATOM    434 3HB  ALA A  30      16.402  13.109   1.261  1.00  0.63           H  
ATOM    435  N   ASP A  31      13.982  10.433   1.580  1.00  0.63           N  
ATOM    436  CA  ASP A  31      13.896   9.247   2.420  1.00  0.63           C  
ATOM    437  C   ASP A  31      15.125   8.336   2.358  1.00  0.63           C  
ATOM    438  O   ASP A  31      15.520   7.740   3.359  1.00  0.63           O  
ATOM    439  CB  ASP A  31      12.692   8.438   1.938  1.00  0.63           C  
ATOM    440  CG  ASP A  31      11.371   9.205   2.045  1.00  0.63           C  
ATOM    441  OD1 ASP A  31      10.986   9.565   3.131  1.00  0.63           O  
ATOM    442  OD2 ASP A  31      10.784   9.484   0.999  1.00  0.63           O  
ATOM    443  H   ASP A  31      13.814  10.335   0.582  1.00  0.63           H  
ATOM    444  HA  ASP A  31      13.748   9.563   3.452  1.00  0.63           H  
ATOM    445 1HB  ASP A  31      12.852   8.158   0.895  1.00  0.63           H  
ATOM    446 2HB  ASP A  31      12.617   7.518   2.515  1.00  0.63           H  
ATOM    447  N   ILE A  32      15.678   8.208   1.155  1.00  0.63           N  
ATOM    448  CA  ILE A  32      16.751   7.265   0.800  1.00  0.63           C  
ATOM    449  C   ILE A  32      17.963   7.901   0.132  1.00  0.63           C  
ATOM    450  O   ILE A  32      17.822   8.835  -0.644  1.00  0.63           O  
ATOM    451  CB  ILE A  32      16.191   6.182  -0.127  1.00  0.63           C  
ATOM    452  CG1 ILE A  32      15.120   5.352   0.576  1.00  0.63           C  
ATOM    453  CG2 ILE A  32      17.280   5.311  -0.702  1.00  0.63           C  
ATOM    454  CD1 ILE A  32      14.362   4.456  -0.378  1.00  0.63           C  
ATOM    455  H   ILE A  32      15.279   8.767   0.401  1.00  0.63           H  
ATOM    456  HA  ILE A  32      17.097   6.782   1.714  1.00  0.63           H  
ATOM    457  HB  ILE A  32      15.687   6.674  -0.913  1.00  0.63           H  
ATOM    458 1HG1 ILE A  32      15.593   4.734   1.337  1.00  0.63           H  
ATOM    459 2HG1 ILE A  32      14.405   6.002   1.053  1.00  0.63           H  
ATOM    460 1HG2 ILE A  32      16.818   4.602  -1.372  1.00  0.63           H  
ATOM    461 2HG2 ILE A  32      17.988   5.901  -1.263  1.00  0.63           H  
ATOM    462 3HG2 ILE A  32      17.800   4.775   0.096  1.00  0.63           H  
ATOM    463 1HD1 ILE A  32      13.615   3.886   0.172  1.00  0.63           H  
ATOM    464 2HD1 ILE A  32      13.867   5.067  -1.137  1.00  0.63           H  
ATOM    465 3HD1 ILE A  32      15.062   3.765  -0.866  1.00  0.63           H  
ATOM    466  N   VAL A  33      19.160   7.447   0.464  1.00  0.63           N  
ATOM    467  CA  VAL A  33      20.335   7.966  -0.232  1.00  0.63           C  
ATOM    468  C   VAL A  33      20.779   6.960  -1.307  1.00  0.63           C  
ATOM    469  O   VAL A  33      21.096   5.817  -0.979  1.00  0.63           O  
ATOM    470  CB  VAL A  33      21.455   8.181   0.778  1.00  0.63           C  
ATOM    471  CG1 VAL A  33      22.664   8.695   0.130  1.00  0.63           C  
ATOM    472  CG2 VAL A  33      20.968   9.112   1.814  1.00  0.63           C  
ATOM    473  H   VAL A  33      19.258   6.685   1.140  1.00  0.63           H  
ATOM    474  HA  VAL A  33      20.087   8.914  -0.713  1.00  0.63           H  
ATOM    475  HB  VAL A  33      21.707   7.220   1.238  1.00  0.63           H  
ATOM    476 1HG1 VAL A  33      23.444   8.842   0.868  1.00  0.63           H  
ATOM    477 2HG1 VAL A  33      23.008   7.999  -0.637  1.00  0.63           H  
ATOM    478 3HG1 VAL A  33      22.400   9.636  -0.313  1.00  0.63           H  
ATOM    479 1HG2 VAL A  33      21.728   9.250   2.555  1.00  0.63           H  
ATOM    480 2HG2 VAL A  33      20.713  10.068   1.357  1.00  0.63           H  
ATOM    481 3HG2 VAL A  33      20.091   8.690   2.267  1.00  0.63           H  
ATOM    482  N   HIS A  34      20.775   7.377  -2.577  1.00  0.64           N  
ATOM    483  CA  HIS A  34      21.127   6.509  -3.714  1.00  0.64           C  
ATOM    484  C   HIS A  34      22.555   6.761  -4.229  1.00  0.64           C  
ATOM    485  O   HIS A  34      22.979   7.909  -4.353  1.00  0.64           O  
ATOM    486  CB  HIS A  34      20.133   6.720  -4.868  1.00  0.64           C  
ATOM    487  CG  HIS A  34      20.422   5.952  -6.105  1.00  0.64           C  
ATOM    488  ND1 HIS A  34      19.947   4.685  -6.338  1.00  0.64           N  
ATOM    489  CD2 HIS A  34      21.193   6.270  -7.164  1.00  0.64           C  
ATOM    490  CE1 HIS A  34      20.390   4.273  -7.518  1.00  0.64           C  
ATOM    491  NE2 HIS A  34      21.160   5.223  -8.027  1.00  0.64           N  
ATOM    492  H   HIS A  34      20.505   8.340  -2.793  1.00  0.64           H  
ATOM    493  HA  HIS A  34      21.062   5.472  -3.403  1.00  0.64           H  
ATOM    494 1HB  HIS A  34      19.134   6.437  -4.531  1.00  0.64           H  
ATOM    495 2HB  HIS A  34      20.082   7.766  -5.123  1.00  0.64           H  
ATOM    496  HD2 HIS A  34      21.749   7.183  -7.306  1.00  0.64           H  
ATOM    497  HE1 HIS A  34      20.166   3.321  -7.977  1.00  0.64           H  
ATOM    498  HE2 HIS A  34      21.686   5.219  -8.930  1.00  0.64           H  
ATOM    499  N   PHE A  35      23.285   5.696  -4.578  1.00  0.65           N  
ATOM    500  CA  PHE A  35      24.637   5.841  -5.143  1.00  0.65           C  
ATOM    501  C   PHE A  35      24.975   4.871  -6.291  1.00  0.65           C  
ATOM    502  O   PHE A  35      24.851   3.652  -6.145  1.00  0.65           O  
ATOM    503  CB  PHE A  35      25.690   5.676  -4.059  1.00  0.65           C  
ATOM    504  CG  PHE A  35      27.080   5.839  -4.585  1.00  0.65           C  
ATOM    505  CD1 PHE A  35      27.449   6.996  -5.271  1.00  0.65           C  
ATOM    506  CD2 PHE A  35      28.015   4.835  -4.423  1.00  0.65           C  
ATOM    507  CE1 PHE A  35      28.715   7.142  -5.776  1.00  0.65           C  
ATOM    508  CE2 PHE A  35      29.281   4.978  -4.931  1.00  0.65           C  
ATOM    509  CZ  PHE A  35      29.633   6.132  -5.610  1.00  0.65           C  
ATOM    510  H   PHE A  35      22.893   4.768  -4.420  1.00  0.65           H  
ATOM    511  HA  PHE A  35      24.722   6.853  -5.541  1.00  0.65           H  
ATOM    512 1HB  PHE A  35      25.523   6.401  -3.275  1.00  0.65           H  
ATOM    513 2HB  PHE A  35      25.604   4.686  -3.616  1.00  0.65           H  
ATOM    514  HD1 PHE A  35      26.717   7.786  -5.411  1.00  0.65           H  
ATOM    515  HD2 PHE A  35      27.738   3.922  -3.894  1.00  0.65           H  
ATOM    516  HE1 PHE A  35      28.988   8.049  -6.311  1.00  0.65           H  
ATOM    517  HE2 PHE A  35      29.997   4.184  -4.797  1.00  0.65           H  
ATOM    518  HZ  PHE A  35      30.624   6.247  -6.011  1.00  0.65           H  
ATOM    519  N   ASP A  36      25.376   5.438  -7.435  1.00  0.68           N  
ATOM    520  CA  ASP A  36      25.759   4.673  -8.626  1.00  0.68           C  
ATOM    521  C   ASP A  36      27.215   4.201  -8.582  1.00  0.68           C  
ATOM    522  O   ASP A  36      28.124   4.982  -8.284  1.00  0.68           O  
ATOM    523  CB  ASP A  36      25.643   5.537  -9.865  1.00  0.68           C  
ATOM    524  CG  ASP A  36      24.246   6.004 -10.213  1.00  0.68           C  
ATOM    525  OD1 ASP A  36      23.285   5.356  -9.870  1.00  0.68           O  
ATOM    526  OD2 ASP A  36      24.162   7.043 -10.819  1.00  0.68           O  
ATOM    527  H   ASP A  36      25.438   6.447  -7.470  1.00  0.68           H  
ATOM    528  HA  ASP A  36      25.118   3.799  -8.711  1.00  0.68           H  
ATOM    529 1HB  ASP A  36      26.276   6.408  -9.739  1.00  0.68           H  
ATOM    530 2HB  ASP A  36      26.034   4.972 -10.716  1.00  0.68           H  
ATOM    531  N   VAL A  37      27.450   2.962  -8.982  1.00  0.71           N  
ATOM    532  CA  VAL A  37      28.803   2.433  -9.061  1.00  0.71           C  
ATOM    533  C   VAL A  37      29.166   2.117 -10.510  1.00  0.71           C  
ATOM    534  O   VAL A  37      28.530   1.270 -11.147  1.00  0.71           O  
ATOM    535  CB  VAL A  37      28.904   1.202  -8.192  1.00  0.71           C  
ATOM    536  CG1 VAL A  37      30.294   0.612  -8.221  1.00  0.71           C  
ATOM    537  CG2 VAL A  37      28.441   1.582  -6.834  1.00  0.71           C  
ATOM    538  H   VAL A  37      26.667   2.349  -9.191  1.00  0.71           H  
ATOM    539  HA  VAL A  37      29.486   3.146  -8.656  1.00  0.71           H  
ATOM    540  HB  VAL A  37      28.254   0.463  -8.586  1.00  0.71           H  
ATOM    541 1HG1 VAL A  37      30.324  -0.280  -7.608  1.00  0.71           H  
ATOM    542 2HG1 VAL A  37      30.551   0.358  -9.242  1.00  0.71           H  
ATOM    543 3HG1 VAL A  37      31.007   1.341  -7.839  1.00  0.71           H  
ATOM    544 1HG2 VAL A  37      28.442   0.719  -6.231  1.00  0.71           H  
ATOM    545 2HG2 VAL A  37      29.094   2.345  -6.416  1.00  0.71           H  
ATOM    546 3HG2 VAL A  37      27.427   1.967  -6.894  1.00  0.71           H  
ATOM    547  N   MET A  38      30.184   2.816 -11.037  1.00  0.75           N  
ATOM    548  CA  MET A  38      30.580   2.651 -12.451  1.00  0.75           C  
ATOM    549  C   MET A  38      32.090   2.379 -12.634  1.00  0.75           C  
ATOM    550  O   MET A  38      32.918   2.921 -11.893  1.00  0.75           O  
ATOM    551  CB  MET A  38      30.094   3.859 -13.234  1.00  0.75           C  
ATOM    552  CG  MET A  38      28.566   3.983 -13.187  1.00  0.75           C  
ATOM    553  SD  MET A  38      27.811   5.373 -14.042  1.00  0.75           S  
ATOM    554  CE  MET A  38      27.843   6.767 -12.992  1.00  0.75           C  
ATOM    555  H   MET A  38      30.631   3.512 -10.439  1.00  0.75           H  
ATOM    556  HA  MET A  38      30.051   1.790 -12.852  1.00  0.75           H  
ATOM    557 1HB  MET A  38      30.545   4.735 -12.859  1.00  0.75           H  
ATOM    558 2HB  MET A  38      30.392   3.765 -14.283  1.00  0.75           H  
ATOM    559 1HG  MET A  38      28.178   3.079 -13.604  1.00  0.75           H  
ATOM    560 2HG  MET A  38      28.242   4.044 -12.158  1.00  0.75           H  
ATOM    561 1HE  MET A  38      27.364   7.600 -13.496  1.00  0.75           H  
ATOM    562 2HE  MET A  38      27.306   6.543 -12.081  1.00  0.75           H  
ATOM    563 3HE  MET A  38      28.846   7.034 -12.765  1.00  0.75           H  
ATOM    564  N   ASP A  39      32.434   1.548 -13.654  1.00  0.79           N  
ATOM    565  CA  ASP A  39      33.821   1.097 -13.912  1.00  0.79           C  
ATOM    566  C   ASP A  39      34.313   1.118 -15.372  1.00  0.79           C  
ATOM    567  O   ASP A  39      35.241   0.376 -15.690  1.00  0.79           O  
ATOM    568  CB  ASP A  39      34.019  -0.366 -13.467  1.00  0.79           C  
ATOM    569  CG  ASP A  39      33.191  -1.404 -14.310  1.00  0.79           C  
ATOM    570  OD1 ASP A  39      32.473  -0.987 -15.201  1.00  0.79           O  
ATOM    571  OD2 ASP A  39      33.279  -2.598 -14.042  1.00  0.79           O  
ATOM    572  H   ASP A  39      31.694   1.179 -14.233  1.00  0.79           H  
ATOM    573  HA  ASP A  39      34.483   1.714 -13.316  1.00  0.79           H  
ATOM    574 1HB  ASP A  39      35.075  -0.622 -13.549  1.00  0.79           H  
ATOM    575 2HB  ASP A  39      33.744  -0.466 -12.416  1.00  0.79           H  
ATOM    576  N   ASN A  40      33.681   1.887 -16.268  1.00  0.85           N  
ATOM    577  CA  ASN A  40      34.011   1.938 -17.707  1.00  0.85           C  
ATOM    578  C   ASN A  40      33.640   0.681 -18.510  1.00  0.85           C  
ATOM    579  O   ASN A  40      33.823   0.671 -19.728  1.00  0.85           O  
ATOM    580  CB  ASN A  40      35.503   2.149 -17.981  1.00  0.85           C  
ATOM    581  CG  ASN A  40      36.145   3.369 -17.441  1.00  0.85           C  
ATOM    582  OD1 ASN A  40      35.591   4.455 -17.434  1.00  0.85           O  
ATOM    583  ND2 ASN A  40      37.362   3.203 -16.986  1.00  0.85           N  
ATOM    584  H   ASN A  40      32.919   2.499 -15.983  1.00  0.85           H  
ATOM    585  HA  ASN A  40      33.459   2.762 -18.147  1.00  0.85           H  
ATOM    586 1HB  ASN A  40      36.080   1.287 -17.678  1.00  0.85           H  
ATOM    587 2HB  ASN A  40      35.616   2.203 -19.062  1.00  0.85           H  
ATOM    588 1HD2 ASN A  40      37.864   3.981 -16.611  1.00  0.85           H  
ATOM    589 2HD2 ASN A  40      37.785   2.296 -17.013  1.00  0.85           H  
ATOM    590  N   HIS A  41      33.085  -0.362 -17.879  1.00  0.91           N  
ATOM    591  CA  HIS A  41      32.693  -1.551 -18.630  1.00  0.91           C  
ATOM    592  C   HIS A  41      31.464  -1.203 -19.463  1.00  0.91           C  
ATOM    593  O   HIS A  41      31.423  -1.440 -20.670  1.00  0.91           O  
ATOM    594  CB  HIS A  41      32.472  -2.739 -17.686  1.00  0.91           C  
ATOM    595  CG  HIS A  41      32.197  -4.042 -18.363  1.00  0.91           C  
ATOM    596  ND1 HIS A  41      33.124  -4.676 -19.175  1.00  0.91           N  
ATOM    597  CD2 HIS A  41      31.137  -4.855 -18.305  1.00  0.91           C  
ATOM    598  CE1 HIS A  41      32.613  -5.816 -19.606  1.00  0.91           C  
ATOM    599  NE2 HIS A  41      31.409  -5.948 -19.092  1.00  0.91           N  
ATOM    600  H   HIS A  41      32.947  -0.367 -16.863  1.00  0.91           H  
ATOM    601  HA  HIS A  41      33.489  -1.829 -19.319  1.00  0.91           H  
ATOM    602 1HB  HIS A  41      33.350  -2.862 -17.048  1.00  0.91           H  
ATOM    603 2HB  HIS A  41      31.629  -2.524 -17.026  1.00  0.91           H  
ATOM    604  HD2 HIS A  41      30.255  -4.677 -17.733  1.00  0.91           H  
ATOM    605  HE1 HIS A  41      33.108  -6.528 -20.266  1.00  0.91           H  
ATOM    606  HE2 HIS A  41      30.781  -6.727 -19.236  1.00  0.91           H  
ATOM    607  N   TYR A  42      30.468  -0.614 -18.805  1.00  0.97           N  
ATOM    608  CA  TYR A  42      29.267  -0.150 -19.488  1.00  0.97           C  
ATOM    609  C   TYR A  42      29.234   1.374 -19.551  1.00  0.97           C  
ATOM    610  O   TYR A  42      28.848   1.950 -20.570  1.00  0.97           O  
ATOM    611  CB  TYR A  42      27.990  -0.659 -18.809  1.00  0.97           C  
ATOM    612  CG  TYR A  42      27.771  -2.152 -18.886  1.00  0.97           C  
ATOM    613  CD1 TYR A  42      27.889  -2.940 -17.766  1.00  0.97           C  
ATOM    614  CD2 TYR A  42      27.428  -2.729 -20.099  1.00  0.97           C  
ATOM    615  CE1 TYR A  42      27.667  -4.286 -17.849  1.00  0.97           C  
ATOM    616  CE2 TYR A  42      27.209  -4.087 -20.180  1.00  0.97           C  
ATOM    617  CZ  TYR A  42      27.331  -4.862 -19.059  1.00  0.97           C  
ATOM    618  OH  TYR A  42      27.117  -6.207 -19.131  1.00  0.97           O  
ATOM    619  H   TYR A  42      30.568  -0.481 -17.810  1.00  0.97           H  
ATOM    620  HA  TYR A  42      29.282  -0.520 -20.513  1.00  0.97           H  
ATOM    621 1HB  TYR A  42      28.011  -0.378 -17.751  1.00  0.97           H  
ATOM    622 2HB  TYR A  42      27.127  -0.168 -19.254  1.00  0.97           H  
ATOM    623  HD1 TYR A  42      28.157  -2.504 -16.825  1.00  0.97           H  
ATOM    624  HD2 TYR A  42      27.331  -2.107 -20.989  1.00  0.97           H  
ATOM    625  HE1 TYR A  42      27.771  -4.893 -16.962  1.00  0.97           H  
ATOM    626  HE2 TYR A  42      26.939  -4.543 -21.132  1.00  0.97           H  
ATOM    627  HH  TYR A  42      26.597  -6.418 -19.912  1.00  0.97           H  
ATOM    628  N   VAL A  43      29.622   2.029 -18.453  1.00  1.02           N  
ATOM    629  CA  VAL A  43      29.567   3.481 -18.404  1.00  1.02           C  
ATOM    630  C   VAL A  43      30.929   4.126 -18.017  1.00  1.02           C  
ATOM    631  O   VAL A  43      31.452   3.834 -16.933  1.00  1.02           O  
ATOM    632  CB  VAL A  43      28.482   3.933 -17.426  1.00  1.02           C  
ATOM    633  CG1 VAL A  43      28.443   5.432 -17.411  1.00  1.02           C  
ATOM    634  CG2 VAL A  43      27.163   3.340 -17.821  1.00  1.02           C  
ATOM    635  H   VAL A  43      29.933   1.509 -17.649  1.00  1.02           H  
ATOM    636  HA  VAL A  43      29.218   3.821 -19.366  1.00  1.02           H  
ATOM    637  HB  VAL A  43      28.719   3.602 -16.416  1.00  1.02           H  
ATOM    638 1HG1 VAL A  43      27.676   5.784 -16.748  1.00  1.02           H  
ATOM    639 2HG1 VAL A  43      29.372   5.780 -17.086  1.00  1.02           H  
ATOM    640 3HG1 VAL A  43      28.237   5.810 -18.389  1.00  1.02           H  
ATOM    641 1HG2 VAL A  43      26.414   3.683 -17.124  1.00  1.02           H  
ATOM    642 2HG2 VAL A  43      26.898   3.649 -18.816  1.00  1.02           H  
ATOM    643 3HG2 VAL A  43      27.215   2.258 -17.785  1.00  1.02           H  
ATOM    644  N   PRO A  44      31.522   4.991 -18.892  1.00  1.05           N  
ATOM    645  CA  PRO A  44      32.774   5.752 -18.722  1.00  1.05           C  
ATOM    646  C   PRO A  44      32.797   6.696 -17.510  1.00  1.05           C  
ATOM    647  O   PRO A  44      33.853   7.110 -17.023  1.00  1.05           O  
ATOM    648  CB  PRO A  44      32.846   6.571 -20.017  1.00  1.05           C  
ATOM    649  CG  PRO A  44      32.066   5.783 -21.023  1.00  1.05           C  
ATOM    650  CD  PRO A  44      30.938   5.155 -20.252  1.00  1.05           C  
ATOM    651  HA  PRO A  44      33.610   5.052 -18.683  1.00  1.05           H  
ATOM    652 1HB  PRO A  44      32.426   7.574 -19.845  1.00  1.05           H  
ATOM    653 2HB  PRO A  44      33.897   6.711 -20.309  1.00  1.05           H  
ATOM    654 1HG  PRO A  44      31.711   6.446 -21.828  1.00  1.05           H  
ATOM    655 2HG  PRO A  44      32.717   5.030 -21.494  1.00  1.05           H  
ATOM    656 1HD  PRO A  44      30.051   5.815 -20.236  1.00  1.05           H  
ATOM    657 2HD  PRO A  44      30.747   4.179 -20.735  1.00  1.05           H  
ATOM    658  N   ASN A  45      31.625   7.052 -17.020  1.00  1.05           N  
ATOM    659  CA  ASN A  45      31.495   7.957 -15.892  1.00  1.05           C  
ATOM    660  C   ASN A  45      31.830   7.244 -14.598  1.00  1.05           C  
ATOM    661  O   ASN A  45      30.952   6.878 -13.835  1.00  1.05           O  
ATOM    662  CB  ASN A  45      30.082   8.511 -15.827  1.00  1.05           C  
ATOM    663  CG  ASN A  45      29.906   9.633 -14.826  1.00  1.05           C  
ATOM    664  OD1 ASN A  45      30.874  10.188 -14.296  1.00  1.05           O  
ATOM    665  ND2 ASN A  45      28.670   9.987 -14.571  1.00  1.05           N  
ATOM    666  H   ASN A  45      30.789   6.700 -17.448  1.00  1.05           H  
ATOM    667  HA  ASN A  45      32.204   8.778 -16.011  1.00  1.05           H  
ATOM    668 1HB  ASN A  45      29.788   8.866 -16.815  1.00  1.05           H  
ATOM    669 2HB  ASN A  45      29.400   7.708 -15.559  1.00  1.05           H  
ATOM    670 1HD2 ASN A  45      28.490  10.738 -13.934  1.00  1.05           H  
ATOM    671 2HD2 ASN A  45      27.914   9.514 -15.023  1.00  1.05           H  
ATOM    672  N   LEU A  46      33.113   7.061 -14.353  1.00  1.01           N  
ATOM    673  CA  LEU A  46      33.577   6.316 -13.189  1.00  1.01           C  
ATOM    674  C   LEU A  46      33.119   6.939 -11.900  1.00  1.01           C  
ATOM    675  O   LEU A  46      33.087   8.167 -11.778  1.00  1.01           O  
ATOM    676  CB  LEU A  46      35.099   6.296 -13.132  1.00  1.01           C  
ATOM    677  CG  LEU A  46      35.782   5.532 -14.184  1.00  1.01           C  
ATOM    678  CD1 LEU A  46      37.280   5.730 -14.068  1.00  1.01           C  
ATOM    679  CD2 LEU A  46      35.408   4.135 -14.004  1.00  1.01           C  
ATOM    680  H   LEU A  46      33.768   7.390 -15.061  1.00  1.01           H  
ATOM    681  HA  LEU A  46      33.189   5.299 -13.246  1.00  1.01           H  
ATOM    682 1HB  LEU A  46      35.458   7.320 -13.179  1.00  1.01           H  
ATOM    683 2HB  LEU A  46      35.395   5.873 -12.170  1.00  1.01           H  
ATOM    684  HG  LEU A  46      35.466   5.878 -15.173  1.00  1.01           H  
ATOM    685 1HD1 LEU A  46      37.782   5.156 -14.840  1.00  1.01           H  
ATOM    686 2HD1 LEU A  46      37.515   6.787 -14.193  1.00  1.01           H  
ATOM    687 3HD1 LEU A  46      37.617   5.395 -13.088  1.00  1.01           H  
ATOM    688 1HD2 LEU A  46      35.883   3.527 -14.737  1.00  1.01           H  
ATOM    689 2HD2 LEU A  46      35.714   3.806 -13.010  1.00  1.01           H  
ATOM    690 3HD2 LEU A  46      34.326   4.053 -14.101  1.00  1.01           H  
ATOM    691  N   THR A  47      32.792   6.097 -10.920  1.00  0.95           N  
ATOM    692  CA  THR A  47      32.401   6.647  -9.632  1.00  0.95           C  
ATOM    693  C   THR A  47      33.338   6.153  -8.543  1.00  0.95           C  
ATOM    694  O   THR A  47      34.215   5.327  -8.779  1.00  0.95           O  
ATOM    695  CB  THR A  47      30.943   6.337  -9.264  1.00  0.95           C  
ATOM    696  OG1 THR A  47      30.777   4.975  -8.977  1.00  0.95           O  
ATOM    697  CG2 THR A  47      30.071   6.667 -10.395  1.00  0.95           C  
ATOM    698  H   THR A  47      32.827   5.088 -11.088  1.00  0.95           H  
ATOM    699  HA  THR A  47      32.496   7.732  -9.671  1.00  0.95           H  
ATOM    700  HB  THR A  47      30.648   6.930  -8.406  1.00  0.95           H  
ATOM    701  HG1 THR A  47      29.832   4.867  -8.673  1.00  0.95           H  
ATOM    702 1HG2 THR A  47      29.037   6.457 -10.140  1.00  0.95           H  
ATOM    703 2HG2 THR A  47      30.179   7.705 -10.656  1.00  0.95           H  
ATOM    704 3HG2 THR A  47      30.357   6.077 -11.223  1.00  0.95           H  
ATOM    705  N   ILE A  48      33.148   6.690  -7.354  1.00  0.88           N  
ATOM    706  CA  ILE A  48      33.980   6.419  -6.189  1.00  0.88           C  
ATOM    707  C   ILE A  48      33.917   4.980  -5.627  1.00  0.88           C  
ATOM    708  O   ILE A  48      34.944   4.435  -5.223  1.00  0.88           O  
ATOM    709  CB  ILE A  48      33.629   7.415  -5.107  1.00  0.88           C  
ATOM    710  CG1 ILE A  48      34.016   8.820  -5.530  1.00  0.88           C  
ATOM    711  CG2 ILE A  48      34.383   7.056  -3.840  1.00  0.88           C  
ATOM    712  CD1 ILE A  48      33.444   9.878  -4.621  1.00  0.88           C  
ATOM    713  H   ILE A  48      32.393   7.350  -7.256  1.00  0.88           H  
ATOM    714  HA  ILE A  48      35.012   6.605  -6.480  1.00  0.88           H  
ATOM    715  HB  ILE A  48      32.577   7.402  -4.962  1.00  0.88           H  
ATOM    716 1HG1 ILE A  48      35.102   8.908  -5.527  1.00  0.88           H  
ATOM    717 2HG1 ILE A  48      33.654   9.001  -6.542  1.00  0.88           H  
ATOM    718 1HG2 ILE A  48      34.143   7.762  -3.045  1.00  0.88           H  
ATOM    719 2HG2 ILE A  48      34.105   6.053  -3.536  1.00  0.88           H  
ATOM    720 3HG2 ILE A  48      35.447   7.096  -4.043  1.00  0.88           H  
ATOM    721 1HD1 ILE A  48      33.751  10.867  -4.964  1.00  0.88           H  
ATOM    722 2HD1 ILE A  48      32.355   9.818  -4.621  1.00  0.88           H  
ATOM    723 3HD1 ILE A  48      33.814   9.717  -3.616  1.00  0.88           H  
ATOM    724  N   GLY A  49      32.727   4.376  -5.548  1.00  0.81           N  
ATOM    725  CA  GLY A  49      32.635   3.018  -5.002  1.00  0.81           C  
ATOM    726  C   GLY A  49      32.302   2.942  -3.487  1.00  0.81           C  
ATOM    727  O   GLY A  49      31.741   3.890  -2.916  1.00  0.81           O  
ATOM    728  H   GLY A  49      31.904   4.844  -5.894  1.00  0.81           H  
ATOM    729 1HA  GLY A  49      31.883   2.474  -5.570  1.00  0.81           H  
ATOM    730 2HA  GLY A  49      33.586   2.532  -5.205  1.00  0.81           H  
ATOM    731  N   PRO A  50      32.634   1.803  -2.824  1.00  0.75           N  
ATOM    732  CA  PRO A  50      32.334   1.426  -1.437  1.00  0.75           C  
ATOM    733  C   PRO A  50      32.795   2.470  -0.447  1.00  0.75           C  
ATOM    734  O   PRO A  50      32.287   2.540   0.672  1.00  0.75           O  
ATOM    735  CB  PRO A  50      33.123   0.132  -1.261  1.00  0.75           C  
ATOM    736  CG  PRO A  50      33.235  -0.447  -2.637  1.00  0.75           C  
ATOM    737  CD  PRO A  50      33.386   0.747  -3.551  1.00  0.75           C  
ATOM    738  HA  PRO A  50      31.267   1.239  -1.308  1.00  0.75           H  
ATOM    739 1HB  PRO A  50      34.101   0.344  -0.803  1.00  0.75           H  
ATOM    740 2HB  PRO A  50      32.584  -0.537  -0.568  1.00  0.75           H  
ATOM    741 1HG  PRO A  50      34.096  -1.136  -2.687  1.00  0.75           H  
ATOM    742 2HG  PRO A  50      32.345  -1.051  -2.853  1.00  0.75           H  
ATOM    743 1HD  PRO A  50      34.450   1.022  -3.651  1.00  0.75           H  
ATOM    744 2HD  PRO A  50      32.920   0.501  -4.514  1.00  0.75           H  
ATOM    745  N   MET A  51      33.755   3.290  -0.854  1.00  0.72           N  
ATOM    746  CA  MET A  51      34.278   4.353  -0.026  1.00  0.72           C  
ATOM    747  C   MET A  51      33.192   5.396   0.253  1.00  0.72           C  
ATOM    748  O   MET A  51      33.202   6.041   1.300  1.00  0.72           O  
ATOM    749  CB  MET A  51      35.473   4.969  -0.727  1.00  0.72           C  
ATOM    750  CG  MET A  51      36.692   4.066  -0.771  1.00  0.72           C  
ATOM    751  SD  MET A  51      38.145   4.893  -1.427  1.00  0.72           S  
ATOM    752  CE  MET A  51      37.744   4.870  -3.174  1.00  0.72           C  
ATOM    753  H   MET A  51      34.145   3.182  -1.779  1.00  0.72           H  
ATOM    754  HA  MET A  51      34.598   3.931   0.926  1.00  0.72           H  
ATOM    755 1HB  MET A  51      35.209   5.191  -1.747  1.00  0.72           H  
ATOM    756 2HB  MET A  51      35.746   5.905  -0.243  1.00  0.72           H  
ATOM    757 1HG  MET A  51      36.918   3.710   0.233  1.00  0.72           H  
ATOM    758 2HG  MET A  51      36.474   3.201  -1.400  1.00  0.72           H  
ATOM    759 1HE  MET A  51      38.540   5.351  -3.740  1.00  0.72           H  
ATOM    760 2HE  MET A  51      37.631   3.838  -3.511  1.00  0.72           H  
ATOM    761 3HE  MET A  51      36.815   5.395  -3.339  1.00  0.72           H  
ATOM    762  N   VAL A  52      32.239   5.559  -0.676  1.00  0.71           N  
ATOM    763  CA  VAL A  52      31.164   6.525  -0.482  1.00  0.71           C  
ATOM    764  C   VAL A  52      30.189   5.937   0.476  1.00  0.71           C  
ATOM    765  O   VAL A  52      29.729   6.597   1.402  1.00  0.71           O  
ATOM    766  CB  VAL A  52      30.380   6.809  -1.753  1.00  0.71           C  
ATOM    767  CG1 VAL A  52      29.259   7.695  -1.463  1.00  0.71           C  
ATOM    768  CG2 VAL A  52      31.221   7.371  -2.693  1.00  0.71           C  
ATOM    769  H   VAL A  52      32.244   4.990  -1.519  1.00  0.71           H  
ATOM    770  HA  VAL A  52      31.572   7.446  -0.074  1.00  0.71           H  
ATOM    771  HB  VAL A  52      29.968   5.882  -2.144  1.00  0.71           H  
ATOM    772 1HG1 VAL A  52      28.731   7.864  -2.394  1.00  0.71           H  
ATOM    773 2HG1 VAL A  52      28.598   7.228  -0.732  1.00  0.71           H  
ATOM    774 3HG1 VAL A  52      29.626   8.634  -1.076  1.00  0.71           H  
ATOM    775 1HG2 VAL A  52      30.676   7.574  -3.589  1.00  0.71           H  
ATOM    776 2HG2 VAL A  52      31.647   8.276  -2.333  1.00  0.71           H  
ATOM    777 3HG2 VAL A  52      31.974   6.642  -2.866  1.00  0.71           H  
ATOM    778  N   CYS A  53      29.862   4.675   0.232  1.00  0.70           N  
ATOM    779  CA  CYS A  53      28.915   3.992   1.102  1.00  0.70           C  
ATOM    780  C   CYS A  53      29.450   4.025   2.534  1.00  0.70           C  
ATOM    781  O   CYS A  53      28.724   4.374   3.475  1.00  0.70           O  
ATOM    782  CB  CYS A  53      28.663   2.569   0.626  1.00  0.70           C  
ATOM    783  SG  CYS A  53      27.446   1.665   1.590  1.00  0.70           S  
ATOM    784  H   CYS A  53      30.308   4.214  -0.571  1.00  0.70           H  
ATOM    785  HA  CYS A  53      27.969   4.525   1.077  1.00  0.70           H  
ATOM    786 1HB  CYS A  53      28.317   2.598  -0.405  1.00  0.70           H  
ATOM    787 2HB  CYS A  53      29.593   2.009   0.637  1.00  0.70           H  
ATOM    788  HG  CYS A  53      28.166   1.605   2.733  1.00  0.70           H  
ATOM    789  N   SER A  54      30.741   3.702   2.683  1.00  0.71           N  
ATOM    790  CA  SER A  54      31.391   3.704   3.978  1.00  0.71           C  
ATOM    791  C   SER A  54      31.361   5.106   4.569  1.00  0.71           C  
ATOM    792  O   SER A  54      31.081   5.273   5.756  1.00  0.71           O  
ATOM    793  CB  SER A  54      32.844   3.277   3.839  1.00  0.71           C  
ATOM    794  OG  SER A  54      32.951   1.953   3.395  1.00  0.71           O  
ATOM    795  H   SER A  54      31.285   3.427   1.872  1.00  0.71           H  
ATOM    796  HA  SER A  54      30.858   3.020   4.641  1.00  0.71           H  
ATOM    797 1HB  SER A  54      33.346   3.939   3.137  1.00  0.71           H  
ATOM    798 2HB  SER A  54      33.340   3.382   4.799  1.00  0.71           H  
ATOM    799  HG  SER A  54      32.599   1.960   2.477  1.00  0.71           H  
ATOM    800  N   ALA A  55      31.632   6.131   3.749  1.00  0.73           N  
ATOM    801  CA  ALA A  55      31.614   7.500   4.238  1.00  0.73           C  
ATOM    802  C   ALA A  55      30.233   7.880   4.764  1.00  0.73           C  
ATOM    803  O   ALA A  55      30.127   8.501   5.820  1.00  0.73           O  
ATOM    804  CB  ALA A  55      32.036   8.454   3.136  1.00  0.73           C  
ATOM    805  H   ALA A  55      31.892   5.968   2.777  1.00  0.73           H  
ATOM    806  HA  ALA A  55      32.324   7.574   5.060  1.00  0.73           H  
ATOM    807 1HB  ALA A  55      32.050   9.459   3.513  1.00  0.73           H  
ATOM    808 2HB  ALA A  55      33.031   8.184   2.786  1.00  0.73           H  
ATOM    809 3HB  ALA A  55      31.334   8.386   2.311  1.00  0.73           H  
ATOM    810  N   LEU A  56      29.168   7.451   4.079  1.00  0.75           N  
ATOM    811  CA  LEU A  56      27.831   7.793   4.543  1.00  0.75           C  
ATOM    812  C   LEU A  56      27.613   7.189   5.922  1.00  0.75           C  
ATOM    813  O   LEU A  56      27.121   7.847   6.848  1.00  0.75           O  
ATOM    814  CB  LEU A  56      26.788   7.215   3.585  1.00  0.75           C  
ATOM    815  CG  LEU A  56      26.683   7.820   2.207  1.00  0.75           C  
ATOM    816  CD1 LEU A  56      25.781   6.967   1.364  1.00  0.75           C  
ATOM    817  CD2 LEU A  56      26.124   9.186   2.302  1.00  0.75           C  
ATOM    818  H   LEU A  56      29.298   6.932   3.210  1.00  0.75           H  
ATOM    819  HA  LEU A  56      27.736   8.875   4.600  1.00  0.75           H  
ATOM    820 1HB  LEU A  56      27.013   6.169   3.446  1.00  0.75           H  
ATOM    821 2HB  LEU A  56      25.810   7.292   4.054  1.00  0.75           H  
ATOM    822  HG  LEU A  56      27.659   7.845   1.752  1.00  0.75           H  
ATOM    823 1HD1 LEU A  56      25.699   7.370   0.380  1.00  0.75           H  
ATOM    824 2HD1 LEU A  56      26.188   5.970   1.303  1.00  0.75           H  
ATOM    825 3HD1 LEU A  56      24.802   6.933   1.819  1.00  0.75           H  
ATOM    826 1HD2 LEU A  56      26.057   9.599   1.305  1.00  0.75           H  
ATOM    827 2HD2 LEU A  56      25.135   9.140   2.746  1.00  0.75           H  
ATOM    828 3HD2 LEU A  56      26.775   9.809   2.917  1.00  0.75           H  
ATOM    829  N   ARG A  57      28.056   5.943   6.086  1.00  0.78           N  
ATOM    830  CA  ARG A  57      27.956   5.277   7.372  1.00  0.78           C  
ATOM    831  C   ARG A  57      28.756   6.018   8.450  1.00  0.78           C  
ATOM    832  O   ARG A  57      28.244   6.299   9.536  1.00  0.78           O  
ATOM    833  CB  ARG A  57      28.425   3.836   7.268  1.00  0.78           C  
ATOM    834  CG  ARG A  57      28.365   3.064   8.566  1.00  0.78           C  
ATOM    835  CD  ARG A  57      28.894   1.700   8.409  1.00  0.78           C  
ATOM    836  NE  ARG A  57      30.304   1.690   8.060  1.00  0.78           N  
ATOM    837  CZ  ARG A  57      30.926   0.607   7.576  1.00  0.78           C  
ATOM    838  NH1 ARG A  57      30.233  -0.489   7.436  1.00  0.78           N  
ATOM    839  NH2 ARG A  57      32.206   0.637   7.245  1.00  0.78           N  
ATOM    840  H   ARG A  57      28.454   5.441   5.286  1.00  0.78           H  
ATOM    841  HA  ARG A  57      26.908   5.268   7.669  1.00  0.78           H  
ATOM    842 1HB  ARG A  57      27.828   3.306   6.522  1.00  0.78           H  
ATOM    843 2HB  ARG A  57      29.453   3.811   6.929  1.00  0.78           H  
ATOM    844 1HG  ARG A  57      28.962   3.580   9.319  1.00  0.78           H  
ATOM    845 2HG  ARG A  57      27.331   2.997   8.901  1.00  0.78           H  
ATOM    846 1HD  ARG A  57      28.769   1.150   9.339  1.00  0.78           H  
ATOM    847 2HD  ARG A  57      28.350   1.193   7.611  1.00  0.78           H  
ATOM    848  HE  ARG A  57      30.835   2.547   8.168  1.00  0.78           H  
ATOM    849 1HH1 ARG A  57      29.264  -0.505   7.701  1.00  0.78           H  
ATOM    850 2HH1 ARG A  57      30.656  -1.330   7.047  1.00  0.78           H  
ATOM    851 1HH2 ARG A  57      32.737   1.485   7.357  1.00  0.78           H  
ATOM    852 2HH2 ARG A  57      32.652  -0.195   6.881  1.00  0.78           H  
ATOM    853  N   LYS A  58      30.006   6.378   8.134  1.00  0.80           N  
ATOM    854  CA  LYS A  58      30.893   7.069   9.073  1.00  0.80           C  
ATOM    855  C   LYS A  58      30.346   8.424   9.498  1.00  0.80           C  
ATOM    856  O   LYS A  58      30.558   8.858  10.632  1.00  0.80           O  
ATOM    857  CB  LYS A  58      32.289   7.257   8.481  1.00  0.80           C  
ATOM    858  CG  LYS A  58      33.126   5.977   8.355  1.00  0.80           C  
ATOM    859  CD  LYS A  58      34.489   6.278   7.733  1.00  0.80           C  
ATOM    860  CE  LYS A  58      35.339   5.023   7.603  1.00  0.80           C  
ATOM    861  NZ  LYS A  58      36.670   5.313   6.990  1.00  0.80           N  
ATOM    862  H   LYS A  58      30.363   6.138   7.211  1.00  0.80           H  
ATOM    863  HA  LYS A  58      30.982   6.454   9.967  1.00  0.80           H  
ATOM    864 1HB  LYS A  58      32.192   7.691   7.487  1.00  0.80           H  
ATOM    865 2HB  LYS A  58      32.846   7.966   9.090  1.00  0.80           H  
ATOM    866 1HG  LYS A  58      33.274   5.543   9.343  1.00  0.80           H  
ATOM    867 2HG  LYS A  58      32.600   5.256   7.738  1.00  0.80           H  
ATOM    868 1HD  LYS A  58      34.341   6.708   6.741  1.00  0.80           H  
ATOM    869 2HD  LYS A  58      35.018   7.003   8.349  1.00  0.80           H  
ATOM    870 1HE  LYS A  58      35.491   4.590   8.590  1.00  0.80           H  
ATOM    871 2HE  LYS A  58      34.812   4.301   6.977  1.00  0.80           H  
ATOM    872 1HZ  LYS A  58      37.204   4.458   6.920  1.00  0.80           H  
ATOM    873 2HZ  LYS A  58      36.542   5.705   6.068  1.00  0.80           H  
ATOM    874 3HZ  LYS A  58      37.170   5.973   7.568  1.00  0.80           H  
ATOM    875  N   TYR A  59      29.609   9.082   8.604  1.00  0.82           N  
ATOM    876  CA  TYR A  59      29.032  10.379   8.908  1.00  0.82           C  
ATOM    877  C   TYR A  59      27.735  10.261   9.708  1.00  0.82           C  
ATOM    878  O   TYR A  59      27.147  11.277  10.078  1.00  0.82           O  
ATOM    879  CB  TYR A  59      28.761  11.185   7.637  1.00  0.82           C  
ATOM    880  CG  TYR A  59      30.001  11.640   6.905  1.00  0.82           C  
ATOM    881  CD1 TYR A  59      30.142  11.407   5.540  1.00  0.82           C  
ATOM    882  CD2 TYR A  59      31.008  12.274   7.603  1.00  0.82           C  
ATOM    883  CE1 TYR A  59      31.282  11.820   4.889  1.00  0.82           C  
ATOM    884  CE2 TYR A  59      32.149  12.682   6.949  1.00  0.82           C  
ATOM    885  CZ  TYR A  59      32.286  12.457   5.597  1.00  0.82           C  
ATOM    886  OH  TYR A  59      33.430  12.863   4.949  1.00  0.82           O  
ATOM    887  H   TYR A  59      29.491   8.692   7.668  1.00  0.82           H  
ATOM    888  HA  TYR A  59      29.744  10.932   9.519  1.00  0.82           H  
ATOM    889 1HB  TYR A  59      28.175  10.568   6.949  1.00  0.82           H  
ATOM    890 2HB  TYR A  59      28.162  12.060   7.881  1.00  0.82           H  
ATOM    891  HD1 TYR A  59      29.349  10.901   4.986  1.00  0.82           H  
ATOM    892  HD2 TYR A  59      30.900  12.450   8.674  1.00  0.82           H  
ATOM    893  HE1 TYR A  59      31.396  11.642   3.826  1.00  0.82           H  
ATOM    894  HE2 TYR A  59      32.946  13.182   7.502  1.00  0.82           H  
ATOM    895  HH  TYR A  59      33.335  12.712   4.003  1.00  0.82           H  
ATOM    896  N   GLY A  60      27.281   9.035   9.982  1.00  0.83           N  
ATOM    897  CA  GLY A  60      26.061   8.825  10.738  1.00  0.83           C  
ATOM    898  C   GLY A  60      24.773   8.933   9.925  1.00  0.83           C  
ATOM    899  O   GLY A  60      23.711   9.179  10.500  1.00  0.83           O  
ATOM    900  H   GLY A  60      27.793   8.210   9.678  1.00  0.83           H  
ATOM    901 1HA  GLY A  60      26.109   7.834  11.190  1.00  0.83           H  
ATOM    902 2HA  GLY A  60      26.029   9.538  11.560  1.00  0.83           H  
ATOM    903  N   VAL A  61      24.835   8.771   8.601  1.00  0.81           N  
ATOM    904  CA  VAL A  61      23.608   8.887   7.820  1.00  0.81           C  
ATOM    905  C   VAL A  61      22.620   7.803   8.242  1.00  0.81           C  
ATOM    906  O   VAL A  61      22.953   6.617   8.258  1.00  0.81           O  
ATOM    907  CB  VAL A  61      23.943   8.787   6.318  1.00  0.81           C  
ATOM    908  CG1 VAL A  61      22.695   8.737   5.470  1.00  0.81           C  
ATOM    909  CG2 VAL A  61      24.797  10.016   5.936  1.00  0.81           C  
ATOM    910  H   VAL A  61      25.717   8.551   8.133  1.00  0.81           H  
ATOM    911  HA  VAL A  61      23.165   9.866   8.012  1.00  0.81           H  
ATOM    912  HB  VAL A  61      24.504   7.871   6.136  1.00  0.81           H  
ATOM    913 1HG1 VAL A  61      22.980   8.666   4.425  1.00  0.81           H  
ATOM    914 2HG1 VAL A  61      22.100   7.863   5.742  1.00  0.81           H  
ATOM    915 3HG1 VAL A  61      22.124   9.638   5.637  1.00  0.81           H  
ATOM    916 1HG2 VAL A  61      25.068   9.972   4.896  1.00  0.81           H  
ATOM    917 2HG2 VAL A  61      24.227  10.932   6.123  1.00  0.81           H  
ATOM    918 3HG2 VAL A  61      25.705  10.027   6.543  1.00  0.81           H  
ATOM    919  N   SER A  62      21.398   8.223   8.586  1.00  0.78           N  
ATOM    920  CA  SER A  62      20.367   7.302   9.071  1.00  0.78           C  
ATOM    921  C   SER A  62      19.478   6.709   7.982  1.00  0.78           C  
ATOM    922  O   SER A  62      18.781   5.719   8.202  1.00  0.78           O  
ATOM    923  CB  SER A  62      19.492   8.019  10.076  1.00  0.78           C  
ATOM    924  OG  SER A  62      18.765   9.050   9.465  1.00  0.78           O  
ATOM    925  H   SER A  62      21.202   9.214   8.550  1.00  0.78           H  
ATOM    926  HA  SER A  62      20.871   6.477   9.577  1.00  0.78           H  
ATOM    927 1HB  SER A  62      18.807   7.307  10.534  1.00  0.78           H  
ATOM    928 2HB  SER A  62      20.117   8.430  10.869  1.00  0.78           H  
ATOM    929  HG  SER A  62      18.197   8.620   8.819  1.00  0.78           H  
ATOM    930  N   ALA A  63      19.462   7.341   6.826  1.00  0.74           N  
ATOM    931  CA  ALA A  63      18.620   6.879   5.735  1.00  0.74           C  
ATOM    932  C   ALA A  63      19.197   5.595   5.159  1.00  0.74           C  
ATOM    933  O   ALA A  63      20.412   5.415   5.212  1.00  0.74           O  
ATOM    934  CB  ALA A  63      18.525   7.919   4.664  1.00  0.74           C  
ATOM    935  H   ALA A  63      20.058   8.146   6.703  1.00  0.74           H  
ATOM    936  HA  ALA A  63      17.631   6.698   6.133  1.00  0.74           H  
ATOM    937 1HB  ALA A  63      17.901   7.577   3.857  1.00  0.74           H  
ATOM    938 2HB  ALA A  63      18.106   8.805   5.094  1.00  0.74           H  
ATOM    939 3HB  ALA A  63      19.514   8.115   4.297  1.00  0.74           H  
ATOM    940  N   PRO A  64      18.379   4.694   4.590  1.00  0.69           N  
ATOM    941  CA  PRO A  64      18.831   3.516   3.888  1.00  0.69           C  
ATOM    942  C   PRO A  64      19.756   3.932   2.767  1.00  0.69           C  
ATOM    943  O   PRO A  64      19.555   4.989   2.151  1.00  0.69           O  
ATOM    944  CB  PRO A  64      17.526   2.929   3.332  1.00  0.69           C  
ATOM    945  CG  PRO A  64      16.458   3.408   4.280  1.00  0.69           C  
ATOM    946  CD  PRO A  64      16.903   4.797   4.701  1.00  0.69           C  
ATOM    947  HA  PRO A  64      19.330   2.831   4.586  1.00  0.69           H  
ATOM    948 1HB  PRO A  64      17.377   3.273   2.296  1.00  0.69           H  
ATOM    949 2HB  PRO A  64      17.598   1.845   3.284  1.00  0.69           H  
ATOM    950 1HG  PRO A  64      15.478   3.412   3.775  1.00  0.69           H  
ATOM    951 2HG  PRO A  64      16.375   2.718   5.132  1.00  0.69           H  
ATOM    952 1HD  PRO A  64      16.504   5.558   4.024  1.00  0.69           H  
ATOM    953 2HD  PRO A  64      16.575   4.929   5.738  1.00  0.69           H  
ATOM    954  N   ILE A  65      20.766   3.111   2.514  1.00  0.66           N  
ATOM    955  CA  ILE A  65      21.683   3.407   1.414  1.00  0.66           C  
ATOM    956  C   ILE A  65      21.453   2.416   0.273  1.00  0.66           C  
ATOM    957  O   ILE A  65      21.616   1.198   0.450  1.00  0.66           O  
ATOM    958  CB  ILE A  65      23.151   3.352   1.864  1.00  0.66           C  
ATOM    959  CG1 ILE A  65      23.416   4.363   2.985  1.00  0.66           C  
ATOM    960  CG2 ILE A  65      24.067   3.620   0.670  1.00  0.66           C  
ATOM    961  CD1 ILE A  65      24.792   4.178   3.636  1.00  0.66           C  
ATOM    962  H   ILE A  65      20.864   2.269   3.087  1.00  0.66           H  
ATOM    963  HA  ILE A  65      21.479   4.408   1.041  1.00  0.66           H  
ATOM    964  HB  ILE A  65      23.360   2.374   2.271  1.00  0.66           H  
ATOM    965 1HG1 ILE A  65      23.338   5.365   2.581  1.00  0.66           H  
ATOM    966 2HG1 ILE A  65      22.655   4.249   3.761  1.00  0.66           H  
ATOM    967 1HG2 ILE A  65      25.105   3.567   0.986  1.00  0.66           H  
ATOM    968 2HG2 ILE A  65      23.884   2.877  -0.098  1.00  0.66           H  
ATOM    969 3HG2 ILE A  65      23.857   4.615   0.267  1.00  0.66           H  
ATOM    970 1HD1 ILE A  65      24.922   4.917   4.428  1.00  0.66           H  
ATOM    971 2HD1 ILE A  65      24.859   3.173   4.065  1.00  0.66           H  
ATOM    972 3HD1 ILE A  65      25.578   4.297   2.893  1.00  0.66           H  
ATOM    973  N   ASP A  66      21.071   2.947  -0.882  1.00  0.64           N  
ATOM    974  CA  ASP A  66      20.775   2.123  -2.044  1.00  0.64           C  
ATOM    975  C   ASP A  66      21.873   2.230  -3.087  1.00  0.64           C  
ATOM    976  O   ASP A  66      22.152   3.317  -3.594  1.00  0.64           O  
ATOM    977  CB  ASP A  66      19.417   2.491  -2.643  1.00  0.64           C  
ATOM    978  CG  ASP A  66      18.277   2.162  -1.673  1.00  0.64           C  
ATOM    979  OD1 ASP A  66      18.563   1.683  -0.602  1.00  0.64           O  
ATOM    980  OD2 ASP A  66      17.146   2.360  -2.019  1.00  0.64           O  
ATOM    981  H   ASP A  66      20.992   3.962  -0.948  1.00  0.64           H  
ATOM    982  HA  ASP A  66      20.730   1.083  -1.726  1.00  0.64           H  
ATOM    983 1HB  ASP A  66      19.390   3.559  -2.870  1.00  0.64           H  
ATOM    984 2HB  ASP A  66      19.260   1.948  -3.578  1.00  0.64           H  
ATOM    985  N   VAL A  67      22.494   1.105  -3.400  1.00  0.64           N  
ATOM    986  CA  VAL A  67      23.598   1.093  -4.346  1.00  0.64           C  
ATOM    987  C   VAL A  67      23.255   0.380  -5.653  1.00  0.64           C  
ATOM    988  O   VAL A  67      22.650  -0.696  -5.659  1.00  0.64           O  
ATOM    989  CB  VAL A  67      24.834   0.458  -3.708  1.00  0.64           C  
ATOM    990  CG1 VAL A  67      25.930   0.395  -4.700  1.00  0.64           C  
ATOM    991  CG2 VAL A  67      25.250   1.275  -2.484  1.00  0.64           C  
ATOM    992  H   VAL A  67      22.217   0.239  -2.933  1.00  0.64           H  
ATOM    993  HA  VAL A  67      23.848   2.124  -4.580  1.00  0.64           H  
ATOM    994  HB  VAL A  67      24.598  -0.564  -3.404  1.00  0.64           H  
ATOM    995 1HG1 VAL A  67      26.794  -0.063  -4.260  1.00  0.64           H  
ATOM    996 2HG1 VAL A  67      25.611  -0.189  -5.546  1.00  0.64           H  
ATOM    997 3HG1 VAL A  67      26.170   1.407  -5.016  1.00  0.64           H  
ATOM    998 1HG2 VAL A  67      26.116   0.825  -2.021  1.00  0.64           H  
ATOM    999 2HG2 VAL A  67      25.487   2.293  -2.789  1.00  0.64           H  
ATOM   1000 3HG2 VAL A  67      24.431   1.289  -1.770  1.00  0.64           H  
ATOM   1001  N   HIS A  68      23.607   1.032  -6.754  1.00  0.64           N  
ATOM   1002  CA  HIS A  68      23.392   0.549  -8.117  1.00  0.64           C  
ATOM   1003  C   HIS A  68      24.680   0.126  -8.816  1.00  0.64           C  
ATOM   1004  O   HIS A  68      25.533   0.949  -9.145  1.00  0.64           O  
ATOM   1005  CB  HIS A  68      22.668   1.649  -8.883  1.00  0.64           C  
ATOM   1006  CG  HIS A  68      22.427   1.445 -10.325  1.00  0.64           C  
ATOM   1007  ND1 HIS A  68      21.902   2.438 -11.097  1.00  0.64           N  
ATOM   1008  CD2 HIS A  68      22.655   0.417 -11.164  1.00  0.64           C  
ATOM   1009  CE1 HIS A  68      21.808   2.036 -12.320  1.00  0.64           C  
ATOM   1010  NE2 HIS A  68      22.251   0.830 -12.397  1.00  0.64           N  
ATOM   1011  H   HIS A  68      24.073   1.934  -6.629  1.00  0.64           H  
ATOM   1012  HA  HIS A  68      22.743  -0.324  -8.092  1.00  0.64           H  
ATOM   1013 1HB  HIS A  68      21.697   1.758  -8.430  1.00  0.64           H  
ATOM   1014 2HB  HIS A  68      23.183   2.596  -8.751  1.00  0.64           H  
ATOM   1015  HD2 HIS A  68      23.071  -0.556 -10.931  1.00  0.64           H  
ATOM   1016  HE1 HIS A  68      21.437   2.602 -13.141  1.00  0.64           H  
ATOM   1017  HE2 HIS A  68      22.275   0.297 -13.269  1.00  0.64           H  
ATOM   1018  N   LEU A  69      24.827  -1.171  -9.052  1.00  0.66           N  
ATOM   1019  CA  LEU A  69      26.055  -1.672  -9.633  1.00  0.66           C  
ATOM   1020  C   LEU A  69      25.900  -1.886 -11.152  1.00  0.66           C  
ATOM   1021  O   LEU A  69      25.140  -2.753 -11.607  1.00  0.66           O  
ATOM   1022  CB  LEU A  69      26.429  -2.979  -8.931  1.00  0.66           C  
ATOM   1023  CG  LEU A  69      26.455  -2.933  -7.388  1.00  0.66           C  
ATOM   1024  CD1 LEU A  69      26.840  -4.284  -6.845  1.00  0.66           C  
ATOM   1025  CD2 LEU A  69      27.368  -1.882  -6.945  1.00  0.66           C  
ATOM   1026  H   LEU A  69      24.093  -1.821  -8.775  1.00  0.66           H  
ATOM   1027  HA  LEU A  69      26.844  -0.947  -9.477  1.00  0.66           H  
ATOM   1028 1HB  LEU A  69      25.735  -3.734  -9.228  1.00  0.66           H  
ATOM   1029 2HB  LEU A  69      27.415  -3.282  -9.266  1.00  0.66           H  
ATOM   1030  HG  LEU A  69      25.451  -2.706  -7.011  1.00  0.66           H  
ATOM   1031 1HD1 LEU A  69      26.851  -4.249  -5.761  1.00  0.66           H  
ATOM   1032 2HD1 LEU A  69      26.113  -5.024  -7.178  1.00  0.66           H  
ATOM   1033 3HD1 LEU A  69      27.818  -4.556  -7.199  1.00  0.66           H  
ATOM   1034 1HD2 LEU A  69      27.376  -1.850  -5.864  1.00  0.66           H  
ATOM   1035 2HD2 LEU A  69      28.345  -2.067  -7.302  1.00  0.66           H  
ATOM   1036 3HD2 LEU A  69      27.015  -0.946  -7.336  1.00  0.66           H  
ATOM   1037  N   MET A  70      26.621  -1.064 -11.925  1.00  0.68           N  
ATOM   1038  CA  MET A  70      26.609  -1.068 -13.396  1.00  0.68           C  
ATOM   1039  C   MET A  70      27.934  -1.602 -13.892  1.00  0.68           C  
ATOM   1040  O   MET A  70      28.417  -1.196 -14.948  1.00  0.68           O  
ATOM   1041  CB  MET A  70      26.535   0.342 -13.955  1.00  0.68           C  
ATOM   1042  CG  MET A  70      25.337   1.189 -13.659  1.00  0.68           C  
ATOM   1043  SD  MET A  70      25.511   2.764 -14.502  1.00  0.68           S  
ATOM   1044  CE  MET A  70      24.316   3.893 -13.827  1.00  0.68           C  
ATOM   1045  H   MET A  70      27.216  -0.358 -11.477  1.00  0.68           H  
ATOM   1046  HA  MET A  70      25.818  -1.709 -13.766  1.00  0.68           H  
ATOM   1047 1HB  MET A  70      27.395   0.889 -13.581  1.00  0.68           H  
ATOM   1048 2HB  MET A  70      26.633   0.298 -15.039  1.00  0.68           H  
ATOM   1049 1HG  MET A  70      24.450   0.709 -14.018  1.00  0.68           H  
ATOM   1050 2HG  MET A  70      25.245   1.366 -12.583  1.00  0.68           H  
ATOM   1051 1HE  MET A  70      24.429   4.866 -14.307  1.00  0.68           H  
ATOM   1052 2HE  MET A  70      23.329   3.526 -14.016  1.00  0.68           H  
ATOM   1053 3HE  MET A  70      24.475   3.999 -12.749  1.00  0.68           H  
ATOM   1054  N   VAL A  71      28.558  -2.418 -13.071  1.00  0.69           N  
ATOM   1055  CA  VAL A  71      29.926  -2.862 -13.284  1.00  0.69           C  
ATOM   1056  C   VAL A  71      30.121  -4.361 -13.328  1.00  0.69           C  
ATOM   1057  O   VAL A  71      29.227  -5.105 -12.938  1.00  0.69           O  
ATOM   1058  CB  VAL A  71      30.724  -2.296 -12.130  1.00  0.69           C  
ATOM   1059  CG1 VAL A  71      30.641  -0.858 -12.148  1.00  0.69           C  
ATOM   1060  CG2 VAL A  71      30.160  -2.739 -10.902  1.00  0.69           C  
ATOM   1061  H   VAL A  71      28.067  -2.721 -12.244  1.00  0.69           H  
ATOM   1062  HA  VAL A  71      30.288  -2.437 -14.223  1.00  0.69           H  
ATOM   1063  HB  VAL A  71      31.758  -2.601 -12.211  1.00  0.69           H  
ATOM   1064 1HG1 VAL A  71      31.213  -0.439 -11.331  1.00  0.69           H  
ATOM   1065 2HG1 VAL A  71      31.012  -0.514 -13.070  1.00  0.69           H  
ATOM   1066 3HG1 VAL A  71      29.628  -0.576 -12.052  1.00  0.69           H  
ATOM   1067 1HG2 VAL A  71      30.742  -2.278 -10.137  1.00  0.69           H  
ATOM   1068 2HG2 VAL A  71      29.126  -2.413 -10.829  1.00  0.69           H  
ATOM   1069 3HG2 VAL A  71      30.213  -3.831 -10.841  1.00  0.69           H  
ATOM   1070  N   SER A  72      31.291  -4.805 -13.798  1.00  0.70           N  
ATOM   1071  CA  SER A  72      31.543  -6.249 -13.824  1.00  0.70           C  
ATOM   1072  C   SER A  72      32.971  -6.658 -13.432  1.00  0.70           C  
ATOM   1073  O   SER A  72      33.931  -5.966 -13.764  1.00  0.70           O  
ATOM   1074  CB  SER A  72      31.267  -6.818 -15.205  1.00  0.70           C  
ATOM   1075  OG  SER A  72      29.925  -6.654 -15.564  1.00  0.70           O  
ATOM   1076  H   SER A  72      32.009  -4.120 -14.092  1.00  0.70           H  
ATOM   1077  HA  SER A  72      30.829  -6.698 -13.151  1.00  0.70           H  
ATOM   1078 1HB  SER A  72      31.905  -6.318 -15.927  1.00  0.70           H  
ATOM   1079 2HB  SER A  72      31.522  -7.875 -15.223  1.00  0.70           H  
ATOM   1080  HG  SER A  72      29.406  -7.347 -15.064  1.00  0.70           H  
ATOM   1081  N   PRO A  73      33.129  -7.813 -12.765  1.00  0.70           N  
ATOM   1082  CA  PRO A  73      32.149  -8.679 -12.110  1.00  0.70           C  
ATOM   1083  C   PRO A  73      31.427  -7.954 -10.973  1.00  0.70           C  
ATOM   1084  O   PRO A  73      32.019  -7.142 -10.269  1.00  0.70           O  
ATOM   1085  CB  PRO A  73      33.013  -9.834 -11.604  1.00  0.70           C  
ATOM   1086  CG  PRO A  73      34.243  -9.802 -12.483  1.00  0.70           C  
ATOM   1087  CD  PRO A  73      34.483  -8.337 -12.736  1.00  0.70           C  
ATOM   1088  HA  PRO A  73      31.426  -9.041 -12.857  1.00  0.70           H  
ATOM   1089 1HB  PRO A  73      33.243  -9.684 -10.547  1.00  0.70           H  
ATOM   1090 2HB  PRO A  73      32.461 -10.781 -11.679  1.00  0.70           H  
ATOM   1091 1HG  PRO A  73      35.081 -10.296 -11.993  1.00  0.70           H  
ATOM   1092 2HG  PRO A  73      34.052 -10.361 -13.411  1.00  0.70           H  
ATOM   1093 1HD  PRO A  73      35.047  -7.875 -11.913  1.00  0.70           H  
ATOM   1094 2HD  PRO A  73      34.973  -8.181 -13.709  1.00  0.70           H  
ATOM   1095  N   VAL A  74      30.165  -8.284 -10.770  1.00  0.70           N  
ATOM   1096  CA  VAL A  74      29.365  -7.662  -9.719  1.00  0.70           C  
ATOM   1097  C   VAL A  74      29.598  -8.252  -8.319  1.00  0.70           C  
ATOM   1098  O   VAL A  74      29.758  -7.526  -7.338  1.00  0.70           O  
ATOM   1099  CB  VAL A  74      27.882  -7.793 -10.073  1.00  0.70           C  
ATOM   1100  CG1 VAL A  74      27.081  -7.296  -8.989  1.00  0.70           C  
ATOM   1101  CG2 VAL A  74      27.561  -7.026 -11.316  1.00  0.70           C  
ATOM   1102  H   VAL A  74      29.726  -8.962 -11.378  1.00  0.70           H  
ATOM   1103  HA  VAL A  74      29.617  -6.600  -9.692  1.00  0.70           H  
ATOM   1104  HB  VAL A  74      27.643  -8.848 -10.211  1.00  0.70           H  
ATOM   1105 1HG1 VAL A  74      26.026  -7.412  -9.216  1.00  0.70           H  
ATOM   1106 2HG1 VAL A  74      27.337  -7.867  -8.133  1.00  0.70           H  
ATOM   1107 3HG1 VAL A  74      27.312  -6.256  -8.834  1.00  0.70           H  
ATOM   1108 1HG2 VAL A  74      26.502  -7.136 -11.551  1.00  0.70           H  
ATOM   1109 2HG2 VAL A  74      27.787  -5.973 -11.152  1.00  0.70           H  
ATOM   1110 3HG2 VAL A  74      28.157  -7.402 -12.149  1.00  0.70           H  
ATOM   1111  N   ASP A  75      29.663  -9.573  -8.223  1.00  0.69           N  
ATOM   1112  CA  ASP A  75      29.802 -10.232  -6.923  1.00  0.69           C  
ATOM   1113  C   ASP A  75      31.050  -9.794  -6.162  1.00  0.69           C  
ATOM   1114  O   ASP A  75      31.041  -9.677  -4.927  1.00  0.69           O  
ATOM   1115  CB  ASP A  75      29.777 -11.737  -7.137  1.00  0.69           C  
ATOM   1116  CG  ASP A  75      28.402 -12.112  -7.536  1.00  0.69           C  
ATOM   1117  OD1 ASP A  75      27.556 -11.253  -7.364  1.00  0.69           O  
ATOM   1118  OD2 ASP A  75      28.166 -13.203  -8.019  1.00  0.69           O  
ATOM   1119  H   ASP A  75      29.568 -10.131  -9.058  1.00  0.69           H  
ATOM   1120  HA  ASP A  75      28.944  -9.970  -6.316  1.00  0.69           H  
ATOM   1121 1HB  ASP A  75      30.487 -12.024  -7.913  1.00  0.69           H  
ATOM   1122 2HB  ASP A  75      30.048 -12.253  -6.214  1.00  0.69           H  
ATOM   1123  N   ARG A  76      32.109  -9.490  -6.909  1.00  0.69           N  
ATOM   1124  CA  ARG A  76      33.370  -9.063  -6.328  1.00  0.69           C  
ATOM   1125  C   ARG A  76      33.253  -7.740  -5.591  1.00  0.69           C  
ATOM   1126  O   ARG A  76      34.095  -7.438  -4.750  1.00  0.69           O  
ATOM   1127  CB  ARG A  76      34.457  -8.935  -7.375  1.00  0.69           C  
ATOM   1128  CG  ARG A  76      34.940 -10.253  -7.954  1.00  0.69           C  
ATOM   1129  CD  ARG A  76      36.026 -10.055  -8.952  1.00  0.69           C  
ATOM   1130  NE  ARG A  76      36.482 -11.321  -9.516  1.00  0.69           N  
ATOM   1131  CZ  ARG A  76      37.410 -11.444 -10.489  1.00  0.69           C  
ATOM   1132  NH1 ARG A  76      37.980 -10.374 -10.998  1.00  0.69           N  
ATOM   1133  NH2 ARG A  76      37.748 -12.644 -10.930  1.00  0.69           N  
ATOM   1134  H   ARG A  76      32.033  -9.573  -7.911  1.00  0.69           H  
ATOM   1135  HA  ARG A  76      33.684  -9.823  -5.611  1.00  0.69           H  
ATOM   1136 1HB  ARG A  76      34.086  -8.324  -8.204  1.00  0.69           H  
ATOM   1137 2HB  ARG A  76      35.315  -8.419  -6.948  1.00  0.69           H  
ATOM   1138 1HG  ARG A  76      35.323 -10.882  -7.150  1.00  0.69           H  
ATOM   1139 2HG  ARG A  76      34.107 -10.758  -8.444  1.00  0.69           H  
ATOM   1140 1HD  ARG A  76      35.670  -9.424  -9.760  1.00  0.69           H  
ATOM   1141 2HD  ARG A  76      36.875  -9.574  -8.469  1.00  0.69           H  
ATOM   1142  HE  ARG A  76      36.071 -12.171  -9.152  1.00  0.69           H  
ATOM   1143 1HH1 ARG A  76      37.725  -9.457 -10.661  1.00  0.69           H  
ATOM   1144 2HH1 ARG A  76      38.676 -10.470 -11.724  1.00  0.69           H  
ATOM   1145 1HH2 ARG A  76      37.311 -13.468 -10.539  1.00  0.69           H  
ATOM   1146 2HH2 ARG A  76      38.442 -12.737 -11.656  1.00  0.69           H  
ATOM   1147  N   ILE A  77      32.245  -6.928  -5.922  1.00  0.68           N  
ATOM   1148  CA  ILE A  77      32.086  -5.658  -5.240  1.00  0.68           C  
ATOM   1149  C   ILE A  77      30.854  -5.661  -4.342  1.00  0.68           C  
ATOM   1150  O   ILE A  77      30.772  -4.848  -3.417  1.00  0.68           O  
ATOM   1151  CB  ILE A  77      32.010  -4.512  -6.232  1.00  0.68           C  
ATOM   1152  CG1 ILE A  77      30.847  -4.673  -7.069  1.00  0.68           C  
ATOM   1153  CG2 ILE A  77      33.269  -4.475  -7.081  1.00  0.68           C  
ATOM   1154  CD1 ILE A  77      30.606  -3.548  -7.817  1.00  0.68           C  
ATOM   1155  H   ILE A  77      31.557  -7.208  -6.616  1.00  0.68           H  
ATOM   1156  HA  ILE A  77      32.958  -5.490  -4.608  1.00  0.68           H  
ATOM   1157  HB  ILE A  77      31.907  -3.572  -5.690  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  77      31.006  -5.502  -7.749  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  77      29.980  -4.871  -6.466  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  77      33.211  -3.648  -7.786  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  77      34.138  -4.344  -6.435  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  77      33.364  -5.413  -7.632  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  77      29.732  -3.726  -8.425  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  77      30.446  -2.716  -7.168  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  77      31.479  -3.374  -8.428  1.00  0.68           H  
ATOM   1166  N   ILE A  78      29.944  -6.626  -4.532  1.00  0.67           N  
ATOM   1167  CA  ILE A  78      28.811  -6.717  -3.624  1.00  0.67           C  
ATOM   1168  C   ILE A  78      29.327  -6.972  -2.235  1.00  0.67           C  
ATOM   1169  O   ILE A  78      28.872  -6.344  -1.283  1.00  0.67           O  
ATOM   1170  CB  ILE A  78      27.794  -7.790  -4.010  1.00  0.67           C  
ATOM   1171  CG1 ILE A  78      27.046  -7.396  -5.230  1.00  0.67           C  
ATOM   1172  CG2 ILE A  78      26.875  -8.063  -2.886  1.00  0.67           C  
ATOM   1173  CD1 ILE A  78      26.218  -8.495  -5.786  1.00  0.67           C  
ATOM   1174  H   ILE A  78      30.022  -7.258  -5.328  1.00  0.67           H  
ATOM   1175  HA  ILE A  78      28.290  -5.762  -3.624  1.00  0.67           H  
ATOM   1176  HB  ILE A  78      28.338  -8.684  -4.259  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  78      26.394  -6.593  -4.980  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  78      27.744  -7.053  -5.979  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  78      26.191  -8.854  -3.165  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  78      27.468  -8.376  -2.049  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  78      26.322  -7.174  -2.633  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  78      25.667  -8.145  -6.653  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  78      26.842  -9.321  -6.066  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  78      25.526  -8.827  -5.055  1.00  0.67           H  
ATOM   1185  N   GLY A  79      30.312  -7.860  -2.114  1.00  0.66           N  
ATOM   1186  CA  GLY A  79      30.896  -8.117  -0.804  1.00  0.66           C  
ATOM   1187  C   GLY A  79      31.245  -6.789  -0.108  1.00  0.66           C  
ATOM   1188  O   GLY A  79      30.842  -6.547   1.033  1.00  0.66           O  
ATOM   1189  H   GLY A  79      30.637  -8.364  -2.946  1.00  0.66           H  
ATOM   1190 1HA  GLY A  79      30.199  -8.688  -0.194  1.00  0.66           H  
ATOM   1191 2HA  GLY A  79      31.795  -8.721  -0.922  1.00  0.66           H  
ATOM   1192  N   ASP A  80      32.014  -5.932  -0.790  1.00  0.64           N  
ATOM   1193  CA  ASP A  80      32.421  -4.653  -0.208  1.00  0.64           C  
ATOM   1194  C   ASP A  80      31.251  -3.716   0.121  1.00  0.64           C  
ATOM   1195  O   ASP A  80      31.269  -3.045   1.157  1.00  0.64           O  
ATOM   1196  CB  ASP A  80      33.403  -3.925  -1.132  1.00  0.64           C  
ATOM   1197  CG  ASP A  80      34.816  -4.536  -1.161  1.00  0.64           C  
ATOM   1198  OD1 ASP A  80      35.120  -5.351  -0.318  1.00  0.64           O  
ATOM   1199  OD2 ASP A  80      35.587  -4.144  -2.008  1.00  0.64           O  
ATOM   1200  H   ASP A  80      32.305  -6.172  -1.727  1.00  0.64           H  
ATOM   1201  HA  ASP A  80      32.943  -4.867   0.724  1.00  0.64           H  
ATOM   1202 1HB  ASP A  80      32.999  -3.922  -2.150  1.00  0.64           H  
ATOM   1203 2HB  ASP A  80      33.483  -2.893  -0.813  1.00  0.64           H  
ATOM   1204  N   PHE A  81      30.216  -3.680  -0.720  1.00  0.63           N  
ATOM   1205  CA  PHE A  81      29.091  -2.793  -0.424  1.00  0.63           C  
ATOM   1206  C   PHE A  81      28.283  -3.277   0.769  1.00  0.63           C  
ATOM   1207  O   PHE A  81      27.749  -2.478   1.547  1.00  0.63           O  
ATOM   1208  CB  PHE A  81      28.219  -2.597  -1.650  1.00  0.63           C  
ATOM   1209  CG  PHE A  81      28.805  -1.610  -2.552  1.00  0.63           C  
ATOM   1210  CD1 PHE A  81      29.406  -1.974  -3.729  1.00  0.63           C  
ATOM   1211  CD2 PHE A  81      28.772  -0.273  -2.196  1.00  0.63           C  
ATOM   1212  CE1 PHE A  81      29.968  -1.027  -4.524  1.00  0.63           C  
ATOM   1213  CE2 PHE A  81      29.320   0.671  -3.003  1.00  0.63           C  
ATOM   1214  CZ  PHE A  81      29.923   0.289  -4.155  1.00  0.63           C  
ATOM   1215  H   PHE A  81      30.229  -4.244  -1.573  1.00  0.63           H  
ATOM   1216  HA  PHE A  81      29.498  -1.816  -0.173  1.00  0.63           H  
ATOM   1217 1HB  PHE A  81      28.119  -3.545  -2.185  1.00  0.63           H  
ATOM   1218 2HB  PHE A  81      27.225  -2.263  -1.359  1.00  0.63           H  
ATOM   1219  HD1 PHE A  81      29.434  -3.017  -4.018  1.00  0.63           H  
ATOM   1220  HD2 PHE A  81      28.298   0.016  -1.258  1.00  0.63           H  
ATOM   1221  HE1 PHE A  81      30.448  -1.311  -5.447  1.00  0.63           H  
ATOM   1222  HE2 PHE A  81      29.291   1.726  -2.725  1.00  0.63           H  
ATOM   1223  HZ  PHE A  81      30.366   1.030  -4.792  1.00  0.63           H  
ATOM   1224  N   ILE A  82      28.247  -4.585   0.969  1.00  0.61           N  
ATOM   1225  CA  ILE A  82      27.589  -5.129   2.141  1.00  0.61           C  
ATOM   1226  C   ILE A  82      28.369  -4.687   3.381  1.00  0.61           C  
ATOM   1227  O   ILE A  82      27.816  -4.130   4.333  1.00  0.61           O  
ATOM   1228  CB  ILE A  82      27.572  -6.658   2.086  1.00  0.61           C  
ATOM   1229  CG1 ILE A  82      26.670  -7.189   0.945  1.00  0.61           C  
ATOM   1230  CG2 ILE A  82      27.143  -7.199   3.420  1.00  0.61           C  
ATOM   1231  CD1 ILE A  82      26.896  -8.655   0.629  1.00  0.61           C  
ATOM   1232  H   ILE A  82      28.676  -5.218   0.287  1.00  0.61           H  
ATOM   1233  HA  ILE A  82      26.574  -4.740   2.197  1.00  0.61           H  
ATOM   1234  HB  ILE A  82      28.576  -7.009   1.880  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  82      25.637  -7.080   1.237  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  82      26.841  -6.611   0.054  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  82      27.183  -8.273   3.391  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  82      27.820  -6.841   4.194  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  82      26.127  -6.870   3.646  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  82      26.230  -8.967  -0.156  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  82      27.921  -8.792   0.308  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  82      26.725  -9.258   1.484  1.00  0.61           H  
ATOM   1243  N   GLU A  83      29.694  -4.865   3.330  1.00  0.60           N  
ATOM   1244  CA  GLU A  83      30.576  -4.516   4.442  1.00  0.60           C  
ATOM   1245  C   GLU A  83      30.565  -3.025   4.750  1.00  0.60           C  
ATOM   1246  O   GLU A  83      30.731  -2.632   5.910  1.00  0.60           O  
ATOM   1247  CB  GLU A  83      32.004  -4.975   4.162  1.00  0.60           C  
ATOM   1248  CG  GLU A  83      32.209  -6.508   4.197  1.00  0.60           C  
ATOM   1249  CD  GLU A  83      32.012  -7.121   5.573  1.00  0.60           C  
ATOM   1250  OE1 GLU A  83      32.624  -6.649   6.503  1.00  0.60           O  
ATOM   1251  OE2 GLU A  83      31.259  -8.062   5.689  1.00  0.60           O  
ATOM   1252  H   GLU A  83      30.099  -5.305   2.500  1.00  0.60           H  
ATOM   1253  HA  GLU A  83      30.222  -5.042   5.327  1.00  0.60           H  
ATOM   1254 1HB  GLU A  83      32.305  -4.624   3.175  1.00  0.60           H  
ATOM   1255 2HB  GLU A  83      32.679  -4.525   4.888  1.00  0.60           H  
ATOM   1256 1HG  GLU A  83      31.495  -6.964   3.512  1.00  0.60           H  
ATOM   1257 2HG  GLU A  83      33.210  -6.738   3.835  1.00  0.60           H  
ATOM   1258  N   ALA A  84      30.353  -2.208   3.715  1.00  0.59           N  
ATOM   1259  CA  ALA A  84      30.317  -0.755   3.810  1.00  0.59           C  
ATOM   1260  C   ALA A  84      28.990  -0.221   4.356  1.00  0.59           C  
ATOM   1261  O   ALA A  84      28.854   0.986   4.559  1.00  0.59           O  
ATOM   1262  CB  ALA A  84      30.565  -0.146   2.454  1.00  0.59           C  
ATOM   1263  H   ALA A  84      30.267  -2.622   2.789  1.00  0.59           H  
ATOM   1264  HA  ALA A  84      31.112  -0.445   4.484  1.00  0.59           H  
ATOM   1265 1HB  ALA A  84      30.574   0.926   2.544  1.00  0.59           H  
ATOM   1266 2HB  ALA A  84      31.526  -0.488   2.067  1.00  0.59           H  
ATOM   1267 3HB  ALA A  84      29.773  -0.453   1.780  1.00  0.59           H  
ATOM   1268  N   GLY A  85      28.008  -1.093   4.607  1.00  0.58           N  
ATOM   1269  CA  GLY A  85      26.744  -0.628   5.163  1.00  0.58           C  
ATOM   1270  C   GLY A  85      25.596  -0.396   4.182  1.00  0.58           C  
ATOM   1271  O   GLY A  85      24.612   0.247   4.548  1.00  0.58           O  
ATOM   1272  H   GLY A  85      28.125  -2.094   4.431  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85      26.418  -1.357   5.905  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85      26.925   0.294   5.709  1.00  0.58           H  
ATOM   1275  N   ALA A  86      25.697  -0.875   2.943  1.00  0.57           N  
ATOM   1276  CA  ALA A  86      24.591  -0.673   2.011  1.00  0.57           C  
ATOM   1277  C   ALA A  86      23.346  -1.360   2.560  1.00  0.57           C  
ATOM   1278  O   ALA A  86      23.447  -2.395   3.224  1.00  0.57           O  
ATOM   1279  CB  ALA A  86      24.933  -1.203   0.635  1.00  0.57           C  
ATOM   1280  H   ALA A  86      26.517  -1.400   2.637  1.00  0.57           H  
ATOM   1281  HA  ALA A  86      24.392   0.392   1.934  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86      24.091  -1.029  -0.041  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86      25.817  -0.695   0.255  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86      25.131  -2.268   0.704  1.00  0.57           H  
ATOM   1285  N   THR A  87      22.175  -0.785   2.314  1.00  0.57           N  
ATOM   1286  CA  THR A  87      20.933  -1.389   2.773  1.00  0.57           C  
ATOM   1287  C   THR A  87      20.351  -2.214   1.644  1.00  0.57           C  
ATOM   1288  O   THR A  87      19.888  -3.333   1.859  1.00  0.57           O  
ATOM   1289  CB  THR A  87      19.924  -0.338   3.192  1.00  0.57           C  
ATOM   1290  OG1 THR A  87      20.501   0.509   4.196  1.00  0.57           O  
ATOM   1291  CG2 THR A  87      18.680  -1.020   3.743  1.00  0.57           C  
ATOM   1292  H   THR A  87      22.132   0.067   1.767  1.00  0.57           H  
ATOM   1293  HA  THR A  87      21.141  -2.048   3.617  1.00  0.57           H  
ATOM   1294  HB  THR A  87      19.649   0.272   2.326  1.00  0.57           H  
ATOM   1295  HG1 THR A  87      20.853  -0.042   4.910  1.00  0.57           H  
ATOM   1296 1HG2 THR A  87      17.952  -0.279   4.045  1.00  0.57           H  
ATOM   1297 2HG2 THR A  87      18.249  -1.659   2.971  1.00  0.57           H  
ATOM   1298 3HG2 THR A  87      18.953  -1.628   4.604  1.00  0.57           H  
ATOM   1299  N   TYR A  88      20.370  -1.635   0.450  1.00  0.57           N  
ATOM   1300  CA  TYR A  88      19.910  -2.290  -0.762  1.00  0.57           C  
ATOM   1301  C   TYR A  88      21.030  -2.310  -1.771  1.00  0.57           C  
ATOM   1302  O   TYR A  88      21.737  -1.311  -1.948  1.00  0.57           O  
ATOM   1303  CB  TYR A  88      18.726  -1.558  -1.419  1.00  0.57           C  
ATOM   1304  CG  TYR A  88      17.376  -1.622  -0.764  1.00  0.57           C  
ATOM   1305  CD1 TYR A  88      17.066  -0.831   0.320  1.00  0.57           C  
ATOM   1306  CD2 TYR A  88      16.403  -2.450  -1.326  1.00  0.57           C  
ATOM   1307  CE1 TYR A  88      15.803  -0.883   0.871  1.00  0.57           C  
ATOM   1308  CE2 TYR A  88      15.138  -2.503  -0.777  1.00  0.57           C  
ATOM   1309  CZ  TYR A  88      14.839  -1.723   0.321  1.00  0.57           C  
ATOM   1310  OH  TYR A  88      13.580  -1.765   0.872  1.00  0.57           O  
ATOM   1311  H   TYR A  88      20.744  -0.687   0.380  1.00  0.57           H  
ATOM   1312  HA  TYR A  88      19.634  -3.316  -0.535  1.00  0.57           H  
ATOM   1313 1HB  TYR A  88      18.988  -0.528  -1.519  1.00  0.57           H  
ATOM   1314 2HB  TYR A  88      18.612  -1.940  -2.433  1.00  0.57           H  
ATOM   1315  HD1 TYR A  88      17.818  -0.166   0.742  1.00  0.57           H  
ATOM   1316  HD2 TYR A  88      16.646  -3.059  -2.199  1.00  0.57           H  
ATOM   1317  HE1 TYR A  88      15.563  -0.259   1.732  1.00  0.57           H  
ATOM   1318  HE2 TYR A  88      14.380  -3.155  -1.213  1.00  0.57           H  
ATOM   1319  HH  TYR A  88      13.537  -1.158   1.616  1.00  0.57           H  
ATOM   1320  N   ILE A  89      21.180  -3.432  -2.445  1.00  0.58           N  
ATOM   1321  CA  ILE A  89      22.147  -3.509  -3.517  1.00  0.58           C  
ATOM   1322  C   ILE A  89      21.424  -4.033  -4.732  1.00  0.58           C  
ATOM   1323  O   ILE A  89      20.790  -5.098  -4.685  1.00  0.58           O  
ATOM   1324  CB  ILE A  89      23.351  -4.399  -3.175  1.00  0.58           C  
ATOM   1325  CG1 ILE A  89      24.066  -3.881  -1.894  1.00  0.58           C  
ATOM   1326  CG2 ILE A  89      24.323  -4.406  -4.329  1.00  0.58           C  
ATOM   1327  CD1 ILE A  89      25.139  -4.806  -1.376  1.00  0.58           C  
ATOM   1328  H   ILE A  89      20.588  -4.233  -2.216  1.00  0.58           H  
ATOM   1329  HA  ILE A  89      22.517  -2.511  -3.750  1.00  0.58           H  
ATOM   1330  HB  ILE A  89      23.014  -5.403  -2.978  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  89      24.509  -2.906  -2.103  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  89      23.333  -3.768  -1.097  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  89      25.157  -5.030  -4.067  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  89      23.839  -4.795  -5.226  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  89      24.671  -3.386  -4.518  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  89      25.581  -4.381  -0.475  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  89      24.701  -5.776  -1.138  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  89      25.913  -4.930  -2.131  1.00  0.58           H  
ATOM   1339  N   THR A  90      21.488  -3.263  -5.795  1.00  0.59           N  
ATOM   1340  CA  THR A  90      20.822  -3.612  -7.016  1.00  0.59           C  
ATOM   1341  C   THR A  90      21.844  -3.681  -8.130  1.00  0.59           C  
ATOM   1342  O   THR A  90      22.838  -2.950  -8.101  1.00  0.59           O  
ATOM   1343  CB  THR A  90      19.746  -2.542  -7.334  1.00  0.59           C  
ATOM   1344  OG1 THR A  90      20.391  -1.278  -7.525  1.00  0.59           O  
ATOM   1345  CG2 THR A  90      18.747  -2.411  -6.168  1.00  0.59           C  
ATOM   1346  H   THR A  90      22.005  -2.389  -5.743  1.00  0.59           H  
ATOM   1347  HA  THR A  90      20.365  -4.579  -6.894  1.00  0.59           H  
ATOM   1348  HB  THR A  90      19.205  -2.825  -8.236  1.00  0.59           H  
ATOM   1349  HG1 THR A  90      21.036  -1.142  -6.797  1.00  0.59           H  
ATOM   1350 1HG2 THR A  90      18.006  -1.653  -6.417  1.00  0.59           H  
ATOM   1351 2HG2 THR A  90      18.253  -3.352  -5.998  1.00  0.59           H  
ATOM   1352 3HG2 THR A  90      19.275  -2.114  -5.261  1.00  0.59           H  
ATOM   1353  N   PHE A  91      21.588  -4.500  -9.138  1.00  0.62           N  
ATOM   1354  CA  PHE A  91      22.523  -4.538 -10.258  1.00  0.62           C  
ATOM   1355  C   PHE A  91      21.874  -4.874 -11.581  1.00  0.62           C  
ATOM   1356  O   PHE A  91      20.820  -5.501 -11.631  1.00  0.62           O  
ATOM   1357  CB  PHE A  91      23.631  -5.554  -9.945  1.00  0.62           C  
ATOM   1358  CG  PHE A  91      23.185  -6.979  -9.795  1.00  0.62           C  
ATOM   1359  CD1 PHE A  91      23.219  -7.855 -10.865  1.00  0.62           C  
ATOM   1360  CD2 PHE A  91      22.724  -7.446  -8.571  1.00  0.62           C  
ATOM   1361  CE1 PHE A  91      22.805  -9.159 -10.725  1.00  0.62           C  
ATOM   1362  CE2 PHE A  91      22.309  -8.747  -8.432  1.00  0.62           C  
ATOM   1363  CZ  PHE A  91      22.346  -9.603  -9.506  1.00  0.62           C  
ATOM   1364  H   PHE A  91      20.772  -5.112  -9.081  1.00  0.62           H  
ATOM   1365  HA  PHE A  91      22.978  -3.552 -10.359  1.00  0.62           H  
ATOM   1366 1HB  PHE A  91      24.390  -5.513 -10.730  1.00  0.62           H  
ATOM   1367 2HB  PHE A  91      24.113  -5.272  -9.016  1.00  0.62           H  
ATOM   1368  HD1 PHE A  91      23.586  -7.502 -11.813  1.00  0.62           H  
ATOM   1369  HD2 PHE A  91      22.690  -6.771  -7.715  1.00  0.62           H  
ATOM   1370  HE1 PHE A  91      22.845  -9.829 -11.571  1.00  0.62           H  
ATOM   1371  HE2 PHE A  91      21.955  -9.101  -7.473  1.00  0.62           H  
ATOM   1372  HZ  PHE A  91      22.017 -10.631  -9.383  1.00  0.62           H  
ATOM   1373  N   HIS A  92      22.531  -4.508 -12.661  1.00  0.65           N  
ATOM   1374  CA  HIS A  92      22.007  -4.901 -13.961  1.00  0.65           C  
ATOM   1375  C   HIS A  92      22.218  -6.390 -14.144  1.00  0.65           C  
ATOM   1376  O   HIS A  92      23.349  -6.842 -14.020  1.00  0.65           O  
ATOM   1377  CB  HIS A  92      22.711  -4.142 -15.093  1.00  0.65           C  
ATOM   1378  CG  HIS A  92      22.341  -2.736 -15.170  1.00  0.65           C  
ATOM   1379  ND1 HIS A  92      21.305  -2.292 -15.947  1.00  0.65           N  
ATOM   1380  CD2 HIS A  92      22.820  -1.666 -14.531  1.00  0.65           C  
ATOM   1381  CE1 HIS A  92      21.178  -0.997 -15.802  1.00  0.65           C  
ATOM   1382  NE2 HIS A  92      22.082  -0.585 -14.929  1.00  0.65           N  
ATOM   1383  H   HIS A  92      23.390  -3.960 -12.553  1.00  0.65           H  
ATOM   1384  HA  HIS A  92      20.960  -4.666 -13.991  1.00  0.65           H  
ATOM   1385 1HB  HIS A  92      23.789  -4.203 -14.956  1.00  0.65           H  
ATOM   1386 2HB  HIS A  92      22.473  -4.609 -16.049  1.00  0.65           H  
ATOM   1387  HD1 HIS A  92      20.725  -2.860 -16.539  1.00  0.65           H  
ATOM   1388  HD2 HIS A  92      23.607  -1.545 -13.802  1.00  0.65           H  
ATOM   1389  HE1 HIS A  92      20.400  -0.454 -16.326  1.00  0.65           H  
ATOM   1390  N   PRO A  93      21.207  -7.195 -14.516  1.00  0.68           N  
ATOM   1391  CA  PRO A  93      21.356  -8.623 -14.702  1.00  0.68           C  
ATOM   1392  C   PRO A  93      22.351  -8.889 -15.824  1.00  0.68           C  
ATOM   1393  O   PRO A  93      23.057  -9.888 -15.828  1.00  0.68           O  
ATOM   1394  CB  PRO A  93      19.928  -9.062 -15.058  1.00  0.68           C  
ATOM   1395  CG  PRO A  93      19.246  -7.813 -15.595  1.00  0.68           C  
ATOM   1396  CD  PRO A  93      19.880  -6.665 -14.856  1.00  0.68           C  
ATOM   1397  HA  PRO A  93      21.695  -9.079 -13.759  1.00  0.68           H  
ATOM   1398 1HB  PRO A  93      19.954  -9.854 -15.814  1.00  0.68           H  
ATOM   1399 2HB  PRO A  93      19.426  -9.473 -14.172  1.00  0.68           H  
ATOM   1400 1HG  PRO A  93      19.376  -7.745 -16.687  1.00  0.68           H  
ATOM   1401 2HG  PRO A  93      18.161  -7.861 -15.412  1.00  0.68           H  
ATOM   1402 1HD  PRO A  93      19.968  -5.841 -15.570  1.00  0.68           H  
ATOM   1403 2HD  PRO A  93      19.310  -6.393 -13.952  1.00  0.68           H  
ATOM   1404  N   GLU A  94      22.487  -7.909 -16.714  1.00  0.71           N  
ATOM   1405  CA  GLU A  94      23.374  -7.977 -17.859  1.00  0.71           C  
ATOM   1406  C   GLU A  94      24.845  -7.948 -17.442  1.00  0.71           C  
ATOM   1407  O   GLU A  94      25.722  -8.352 -18.205  1.00  0.71           O  
ATOM   1408  CB  GLU A  94      23.056  -6.804 -18.793  1.00  0.71           C  
ATOM   1409  CG  GLU A  94      21.639  -6.882 -19.399  1.00  0.71           C  
ATOM   1410  CD  GLU A  94      21.276  -5.716 -20.294  1.00  0.71           C  
ATOM   1411  OE1 GLU A  94      22.081  -4.829 -20.448  1.00  0.71           O  
ATOM   1412  OE2 GLU A  94      20.169  -5.702 -20.803  1.00  0.71           O  
ATOM   1413  H   GLU A  94      21.901  -7.095 -16.627  1.00  0.71           H  
ATOM   1414  HA  GLU A  94      23.188  -8.914 -18.384  1.00  0.71           H  
ATOM   1415 1HB  GLU A  94      23.143  -5.865 -18.242  1.00  0.71           H  
ATOM   1416 2HB  GLU A  94      23.779  -6.776 -19.608  1.00  0.71           H  
ATOM   1417 1HG  GLU A  94      21.555  -7.803 -19.974  1.00  0.71           H  
ATOM   1418 2HG  GLU A  94      20.920  -6.935 -18.581  1.00  0.71           H  
ATOM   1419  N   ALA A  95      25.112  -7.424 -16.240  1.00  0.73           N  
ATOM   1420  CA  ALA A  95      26.458  -7.259 -15.713  1.00  0.73           C  
ATOM   1421  C   ALA A  95      26.989  -8.516 -15.017  1.00  0.73           C  
ATOM   1422  O   ALA A  95      28.154  -8.533 -14.581  1.00  0.73           O  
ATOM   1423  CB  ALA A  95      26.487  -6.087 -14.741  1.00  0.73           C  
ATOM   1424  H   ALA A  95      24.343  -7.149 -15.637  1.00  0.73           H  
ATOM   1425  HA  ALA A  95      27.118  -7.046 -16.551  1.00  0.73           H  
ATOM   1426 1HB  ALA A  95      27.494  -5.945 -14.389  1.00  0.73           H  
ATOM   1427 2HB  ALA A  95      26.148  -5.184 -15.240  1.00  0.73           H  
ATOM   1428 3HB  ALA A  95      25.834  -6.298 -13.899  1.00  0.73           H  
ATOM   1429  N   SER A  96      26.164  -9.579 -14.930  1.00  0.75           N  
ATOM   1430  CA  SER A  96      26.589 -10.789 -14.232  1.00  0.75           C  
ATOM   1431  C   SER A  96      26.094 -12.074 -14.876  1.00  0.75           C  
ATOM   1432  O   SER A  96      24.956 -12.187 -15.311  1.00  0.75           O  
ATOM   1433  CB  SER A  96      26.092 -10.777 -12.798  1.00  0.75           C  
ATOM   1434  OG  SER A  96      26.473 -11.969 -12.129  1.00  0.75           O  
ATOM   1435  H   SER A  96      25.219  -9.543 -15.324  1.00  0.75           H  
ATOM   1436  HA  SER A  96      27.679 -10.813 -14.230  1.00  0.75           H  
ATOM   1437 1HB  SER A  96      26.505  -9.914 -12.277  1.00  0.75           H  
ATOM   1438 2HB  SER A  96      25.005 -10.678 -12.786  1.00  0.75           H  
ATOM   1439  HG  SER A  96      26.303 -11.808 -11.186  1.00  0.75           H  
ATOM   1440  N   GLN A  97      26.956 -13.082 -14.866  1.00  0.76           N  
ATOM   1441  CA  GLN A  97      26.615 -14.394 -15.400  1.00  0.76           C  
ATOM   1442  C   GLN A  97      26.029 -15.306 -14.331  1.00  0.76           C  
ATOM   1443  O   GLN A  97      25.672 -16.454 -14.606  1.00  0.76           O  
ATOM   1444  CB  GLN A  97      27.862 -15.050 -15.991  1.00  0.76           C  
ATOM   1445  CG  GLN A  97      28.495 -14.292 -17.158  1.00  0.76           C  
ATOM   1446  CD  GLN A  97      27.569 -14.171 -18.365  1.00  0.76           C  
ATOM   1447  OE1 GLN A  97      27.026 -15.168 -18.851  1.00  0.76           O  
ATOM   1448  NE2 GLN A  97      27.391 -12.950 -18.856  1.00  0.76           N  
ATOM   1449  H   GLN A  97      27.881 -12.928 -14.488  1.00  0.76           H  
ATOM   1450  HA  GLN A  97      25.870 -14.266 -16.185  1.00  0.76           H  
ATOM   1451 1HB  GLN A  97      28.615 -15.156 -15.209  1.00  0.76           H  
ATOM   1452 2HB  GLN A  97      27.612 -16.053 -16.333  1.00  0.76           H  
ATOM   1453 1HG  GLN A  97      28.749 -13.286 -16.824  1.00  0.76           H  
ATOM   1454 2HG  GLN A  97      29.396 -14.821 -17.470  1.00  0.76           H  
ATOM   1455 1HE2 GLN A  97      26.793 -12.807 -19.647  1.00  0.76           H  
ATOM   1456 2HE2 GLN A  97      27.851 -12.167 -18.437  1.00  0.76           H  
ATOM   1457  N   HIS A  98      25.953 -14.803 -13.103  1.00  0.76           N  
ATOM   1458  CA  HIS A  98      25.499 -15.598 -11.979  1.00  0.76           C  
ATOM   1459  C   HIS A  98      24.521 -14.794 -11.134  1.00  0.76           C  
ATOM   1460  O   HIS A  98      24.753 -14.572  -9.944  1.00  0.76           O  
ATOM   1461  CB  HIS A  98      26.704 -16.028 -11.140  1.00  0.76           C  
ATOM   1462  CG  HIS A  98      27.750 -16.770 -11.916  1.00  0.76           C  
ATOM   1463  ND1 HIS A  98      27.593 -18.076 -12.329  1.00  0.76           N  
ATOM   1464  CD2 HIS A  98      28.963 -16.376 -12.364  1.00  0.76           C  
ATOM   1465  CE1 HIS A  98      28.670 -18.452 -12.995  1.00  0.76           C  
ATOM   1466  NE2 HIS A  98      29.517 -17.438 -13.027  1.00  0.76           N  
ATOM   1467  H   HIS A  98      26.218 -13.833 -12.932  1.00  0.76           H  
ATOM   1468  HA  HIS A  98      24.985 -16.491 -12.334  1.00  0.76           H  
ATOM   1469 1HB  HIS A  98      27.165 -15.146 -10.685  1.00  0.76           H  
ATOM   1470 2HB  HIS A  98      26.369 -16.672 -10.335  1.00  0.76           H  
ATOM   1471  HD1 HIS A  98      26.793 -18.657 -12.179  1.00  0.76           H  
ATOM   1472  HD2 HIS A  98      29.508 -15.435 -12.285  1.00  0.76           H  
ATOM   1473  HE1 HIS A  98      28.742 -19.458 -13.408  1.00  0.76           H  
ATOM   1474  N   ILE A  99      23.416 -14.380 -11.744  1.00  0.75           N  
ATOM   1475  CA  ILE A  99      22.446 -13.496 -11.100  1.00  0.75           C  
ATOM   1476  C   ILE A  99      21.889 -14.119  -9.833  1.00  0.75           C  
ATOM   1477  O   ILE A  99      21.775 -13.459  -8.807  1.00  0.75           O  
ATOM   1478  CB  ILE A  99      21.268 -13.209 -12.037  1.00  0.75           C  
ATOM   1479  CG1 ILE A  99      21.724 -12.387 -13.214  1.00  0.75           C  
ATOM   1480  CG2 ILE A  99      20.160 -12.472 -11.275  1.00  0.75           C  
ATOM   1481  CD1 ILE A  99      20.699 -12.331 -14.295  1.00  0.75           C  
ATOM   1482  H   ILE A  99      23.279 -14.639 -12.714  1.00  0.75           H  
ATOM   1483  HA  ILE A  99      22.943 -12.561 -10.846  1.00  0.75           H  
ATOM   1484  HB  ILE A  99      20.873 -14.148 -12.423  1.00  0.75           H  
ATOM   1485 1HG1 ILE A  99      21.939 -11.380 -12.896  1.00  0.75           H  
ATOM   1486 2HG1 ILE A  99      22.641 -12.823 -13.628  1.00  0.75           H  
ATOM   1487 1HG2 ILE A  99      19.324 -12.278 -11.942  1.00  0.75           H  
ATOM   1488 2HG2 ILE A  99      19.825 -13.085 -10.444  1.00  0.75           H  
ATOM   1489 3HG2 ILE A  99      20.541 -11.537 -10.901  1.00  0.75           H  
ATOM   1490 1HD1 ILE A  99      21.091 -11.742 -15.118  1.00  0.75           H  
ATOM   1491 2HD1 ILE A  99      20.488 -13.340 -14.645  1.00  0.75           H  
ATOM   1492 3HD1 ILE A  99      19.786 -11.881 -13.913  1.00  0.75           H  
ATOM   1493  N   ASP A 100      21.553 -15.404  -9.892  1.00  0.73           N  
ATOM   1494  CA  ASP A 100      20.991 -16.075  -8.729  1.00  0.73           C  
ATOM   1495  C   ASP A 100      21.957 -16.012  -7.547  1.00  0.73           C  
ATOM   1496  O   ASP A 100      21.572 -15.619  -6.440  1.00  0.73           O  
ATOM   1497  CB  ASP A 100      20.681 -17.534  -9.073  1.00  0.73           C  
ATOM   1498  CG  ASP A 100      19.953 -18.295  -7.977  1.00  0.73           C  
ATOM   1499  OD1 ASP A 100      18.829 -17.933  -7.694  1.00  0.73           O  
ATOM   1500  OD2 ASP A 100      20.484 -19.236  -7.447  1.00  0.73           O  
ATOM   1501  H   ASP A 100      21.680 -15.907 -10.757  1.00  0.73           H  
ATOM   1502  HA  ASP A 100      20.067 -15.568  -8.447  1.00  0.73           H  
ATOM   1503 1HB  ASP A 100      20.072 -17.566  -9.977  1.00  0.73           H  
ATOM   1504 2HB  ASP A 100      21.610 -18.058  -9.293  1.00  0.73           H  
ATOM   1505  N   ARG A 101      23.216 -16.395  -7.784  1.00  0.71           N  
ATOM   1506  CA  ARG A 101      24.231 -16.374  -6.738  1.00  0.71           C  
ATOM   1507  C   ARG A 101      24.385 -14.976  -6.172  1.00  0.71           C  
ATOM   1508  O   ARG A 101      24.460 -14.793  -4.954  1.00  0.71           O  
ATOM   1509  CB  ARG A 101      25.583 -16.832  -7.263  1.00  0.71           C  
ATOM   1510  CG  ARG A 101      26.692 -16.896  -6.212  1.00  0.71           C  
ATOM   1511  CD  ARG A 101      28.032 -17.253  -6.799  1.00  0.71           C  
ATOM   1512  NE  ARG A 101      28.593 -16.185  -7.636  1.00  0.71           N  
ATOM   1513  CZ  ARG A 101      29.580 -16.337  -8.530  1.00  0.71           C  
ATOM   1514  NH1 ARG A 101      30.134 -17.513  -8.754  1.00  0.71           N  
ATOM   1515  NH2 ARG A 101      29.977 -15.268  -9.173  1.00  0.71           N  
ATOM   1516  H   ARG A 101      23.469 -16.695  -8.712  1.00  0.71           H  
ATOM   1517  HA  ARG A 101      23.918 -17.044  -5.938  1.00  0.71           H  
ATOM   1518 1HB  ARG A 101      25.487 -17.812  -7.723  1.00  0.71           H  
ATOM   1519 2HB  ARG A 101      25.916 -16.135  -8.034  1.00  0.71           H  
ATOM   1520 1HG  ARG A 101      26.784 -15.915  -5.738  1.00  0.71           H  
ATOM   1521 2HG  ARG A 101      26.438 -17.642  -5.458  1.00  0.71           H  
ATOM   1522 1HD  ARG A 101      28.735 -17.454  -5.993  1.00  0.71           H  
ATOM   1523 2HD  ARG A 101      27.926 -18.143  -7.417  1.00  0.71           H  
ATOM   1524  HE  ARG A 101      28.232 -15.218  -7.538  1.00  0.71           H  
ATOM   1525 1HH1 ARG A 101      29.816 -18.326  -8.249  1.00  0.71           H  
ATOM   1526 2HH1 ARG A 101      30.876 -17.598  -9.435  1.00  0.71           H  
ATOM   1527 1HH2 ARG A 101      29.500 -14.377  -8.947  1.00  0.71           H  
ATOM   1528 2HH2 ARG A 101      30.715 -15.319  -9.855  1.00  0.71           H  
ATOM   1529  N   SER A 102      24.422 -13.993  -7.070  1.00  0.68           N  
ATOM   1530  CA  SER A 102      24.616 -12.605  -6.707  1.00  0.68           C  
ATOM   1531  C   SER A 102      23.484 -12.139  -5.793  1.00  0.68           C  
ATOM   1532  O   SER A 102      23.724 -11.552  -4.733  1.00  0.68           O  
ATOM   1533  CB  SER A 102      24.664 -11.781  -7.966  1.00  0.68           C  
ATOM   1534  OG  SER A 102      24.946 -10.471  -7.686  1.00  0.68           O  
ATOM   1535  H   SER A 102      24.351 -14.220  -8.062  1.00  0.68           H  
ATOM   1536  HA  SER A 102      25.568 -12.507  -6.182  1.00  0.68           H  
ATOM   1537 1HB  SER A 102      25.423 -12.186  -8.637  1.00  0.68           H  
ATOM   1538 2HB  SER A 102      23.722 -11.858  -8.468  1.00  0.68           H  
ATOM   1539  HG  SER A 102      25.915 -10.498  -7.506  1.00  0.68           H  
ATOM   1540  N   LEU A 103      22.244 -12.462  -6.158  1.00  0.66           N  
ATOM   1541  CA  LEU A 103      21.110 -12.077  -5.338  1.00  0.66           C  
ATOM   1542  C   LEU A 103      21.205 -12.743  -3.957  1.00  0.66           C  
ATOM   1543  O   LEU A 103      20.872 -12.126  -2.935  1.00  0.66           O  
ATOM   1544  CB  LEU A 103      19.802 -12.462  -6.050  1.00  0.66           C  
ATOM   1545  CG  LEU A 103      19.446 -11.639  -7.366  1.00  0.66           C  
ATOM   1546  CD1 LEU A 103      18.229 -12.267  -8.055  1.00  0.66           C  
ATOM   1547  CD2 LEU A 103      19.141 -10.188  -7.023  1.00  0.66           C  
ATOM   1548  H   LEU A 103      22.089 -12.957  -7.037  1.00  0.66           H  
ATOM   1549  HA  LEU A 103      21.128 -11.000  -5.203  1.00  0.66           H  
ATOM   1550 1HB  LEU A 103      19.865 -13.517  -6.331  1.00  0.66           H  
ATOM   1551 2HB  LEU A 103      18.981 -12.338  -5.355  1.00  0.66           H  
ATOM   1552  HG  LEU A 103      20.289 -11.673  -8.044  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 103      18.000 -11.705  -8.961  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 103      18.451 -13.303  -8.315  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 103      17.373 -12.237  -7.383  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 103      18.910  -9.638  -7.935  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 103      18.283 -10.155  -6.357  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 103      19.998  -9.735  -6.538  1.00  0.66           H  
ATOM   1559  N   GLN A 104      21.676 -14.003  -3.920  1.00  0.64           N  
ATOM   1560  CA  GLN A 104      21.821 -14.720  -2.654  1.00  0.64           C  
ATOM   1561  C   GLN A 104      22.907 -14.074  -1.796  1.00  0.64           C  
ATOM   1562  O   GLN A 104      22.727 -13.916  -0.594  1.00  0.64           O  
ATOM   1563  CB  GLN A 104      22.141 -16.198  -2.906  1.00  0.64           C  
ATOM   1564  CG  GLN A 104      22.117 -17.097  -1.657  1.00  0.64           C  
ATOM   1565  CD  GLN A 104      20.716 -17.197  -1.001  1.00  0.64           C  
ATOM   1566  OE1 GLN A 104      19.721 -17.482  -1.689  1.00  0.64           O  
ATOM   1567  NE2 GLN A 104      20.630 -16.993   0.312  1.00  0.64           N  
ATOM   1568  H   GLN A 104      21.914 -14.480  -4.792  1.00  0.64           H  
ATOM   1569  HA  GLN A 104      20.890 -14.652  -2.103  1.00  0.64           H  
ATOM   1570 1HB  GLN A 104      21.443 -16.600  -3.643  1.00  0.64           H  
ATOM   1571 2HB  GLN A 104      23.137 -16.275  -3.337  1.00  0.64           H  
ATOM   1572 1HG  GLN A 104      22.437 -18.097  -1.938  1.00  0.64           H  
ATOM   1573 2HG  GLN A 104      22.808 -16.682  -0.914  1.00  0.64           H  
ATOM   1574 1HE2 GLN A 104      19.756 -17.064   0.780  1.00  0.64           H  
ATOM   1575 2HE2 GLN A 104      21.465 -16.765   0.875  1.00  0.64           H  
ATOM   1576  N   LEU A 105      23.992 -13.614  -2.422  1.00  0.63           N  
ATOM   1577  CA  LEU A 105      25.077 -12.941  -1.706  1.00  0.63           C  
ATOM   1578  C   LEU A 105      24.545 -11.711  -1.001  1.00  0.63           C  
ATOM   1579  O   LEU A 105      24.795 -11.485   0.193  1.00  0.63           O  
ATOM   1580  CB  LEU A 105      26.201 -12.548  -2.680  1.00  0.63           C  
ATOM   1581  CG  LEU A 105      27.357 -11.724  -2.115  1.00  0.63           C  
ATOM   1582  CD1 LEU A 105      28.056 -12.479  -1.014  1.00  0.63           C  
ATOM   1583  CD2 LEU A 105      28.314 -11.400  -3.265  1.00  0.63           C  
ATOM   1584  H   LEU A 105      24.087 -13.778  -3.424  1.00  0.63           H  
ATOM   1585  HA  LEU A 105      25.476 -13.628  -0.961  1.00  0.63           H  
ATOM   1586 1HB  LEU A 105      26.612 -13.457  -3.115  1.00  0.63           H  
ATOM   1587 2HB  LEU A 105      25.771 -11.965  -3.483  1.00  0.63           H  
ATOM   1588  HG  LEU A 105      26.969 -10.803  -1.697  1.00  0.63           H  
ATOM   1589 1HD1 LEU A 105      28.874 -11.872  -0.623  1.00  0.63           H  
ATOM   1590 2HD1 LEU A 105      27.346 -12.692  -0.213  1.00  0.63           H  
ATOM   1591 3HD1 LEU A 105      28.453 -13.413  -1.408  1.00  0.63           H  
ATOM   1592 1HD2 LEU A 105      29.144 -10.789  -2.901  1.00  0.63           H  
ATOM   1593 2HD2 LEU A 105      28.704 -12.324  -3.687  1.00  0.63           H  
ATOM   1594 3HD2 LEU A 105      27.775 -10.861  -4.040  1.00  0.63           H  
ATOM   1595  N   ILE A 106      23.769 -10.929  -1.731  1.00  0.63           N  
ATOM   1596  CA  ILE A 106      23.253  -9.704  -1.175  1.00  0.63           C  
ATOM   1597  C   ILE A 106      22.395 -10.027   0.053  1.00  0.63           C  
ATOM   1598  O   ILE A 106      22.611  -9.454   1.133  1.00  0.63           O  
ATOM   1599  CB  ILE A 106      22.418  -8.975  -2.235  1.00  0.63           C  
ATOM   1600  CG1 ILE A 106      23.292  -8.512  -3.345  1.00  0.63           C  
ATOM   1601  CG2 ILE A 106      21.796  -7.765  -1.619  1.00  0.63           C  
ATOM   1602  CD1 ILE A 106      22.541  -8.051  -4.568  1.00  0.63           C  
ATOM   1603  H   ILE A 106      23.585 -11.176  -2.706  1.00  0.63           H  
ATOM   1604  HA  ILE A 106      24.077  -9.069  -0.872  1.00  0.63           H  
ATOM   1605  HB  ILE A 106      21.654  -9.635  -2.642  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 106      23.906  -7.693  -2.988  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 106      23.932  -9.333  -3.622  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 106      21.243  -7.237  -2.359  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 106      21.136  -8.061  -0.808  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 106      22.576  -7.122  -1.244  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 106      23.242  -7.733  -5.336  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 106      21.938  -8.865  -4.948  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 106      21.902  -7.227  -4.301  1.00  0.63           H  
ATOM   1614  N   ARG A 107      21.492 -11.011  -0.083  1.00  0.62           N  
ATOM   1615  CA  ARG A 107      20.645 -11.420   1.036  1.00  0.62           C  
ATOM   1616  C   ARG A 107      21.427 -12.007   2.218  1.00  0.62           C  
ATOM   1617  O   ARG A 107      21.132 -11.693   3.374  1.00  0.62           O  
ATOM   1618  CB  ARG A 107      19.616 -12.447   0.585  1.00  0.62           C  
ATOM   1619  CG  ARG A 107      18.501 -11.915  -0.281  1.00  0.62           C  
ATOM   1620  CD  ARG A 107      17.400 -12.915  -0.417  1.00  0.62           C  
ATOM   1621  NE  ARG A 107      17.871 -14.118  -1.069  1.00  0.62           N  
ATOM   1622  CZ  ARG A 107      17.909 -14.256  -2.388  1.00  0.62           C  
ATOM   1623  NH1 ARG A 107      17.482 -13.276  -3.125  1.00  0.62           N  
ATOM   1624  NH2 ARG A 107      18.374 -15.358  -2.956  1.00  0.62           N  
ATOM   1625  H   ARG A 107      21.372 -11.461  -0.994  1.00  0.62           H  
ATOM   1626  HA  ARG A 107      20.110 -10.539   1.387  1.00  0.62           H  
ATOM   1627 1HB  ARG A 107      20.125 -13.229   0.016  1.00  0.62           H  
ATOM   1628 2HB  ARG A 107      19.169 -12.919   1.457  1.00  0.62           H  
ATOM   1629 1HG  ARG A 107      18.097 -11.001   0.159  1.00  0.62           H  
ATOM   1630 2HG  ARG A 107      18.890 -11.692  -1.277  1.00  0.62           H  
ATOM   1631 1HD  ARG A 107      17.017 -13.183   0.566  1.00  0.62           H  
ATOM   1632 2HD  ARG A 107      16.596 -12.489  -1.023  1.00  0.62           H  
ATOM   1633  HE  ARG A 107      18.213 -14.881  -0.497  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 107      17.068 -12.438  -2.711  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 107      17.521 -13.352  -4.118  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 107      18.725 -16.135  -2.386  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 107      18.408 -15.437  -3.958  1.00  0.62           H  
ATOM   1638  N   ASP A 108      22.456 -12.823   1.945  1.00  0.62           N  
ATOM   1639  CA  ASP A 108      23.254 -13.449   3.005  1.00  0.62           C  
ATOM   1640  C   ASP A 108      23.952 -12.398   3.849  1.00  0.62           C  
ATOM   1641  O   ASP A 108      24.149 -12.576   5.053  1.00  0.62           O  
ATOM   1642  CB  ASP A 108      24.294 -14.434   2.447  1.00  0.62           C  
ATOM   1643  CG  ASP A 108      23.689 -15.760   1.927  1.00  0.62           C  
ATOM   1644  OD1 ASP A 108      22.526 -16.013   2.179  1.00  0.62           O  
ATOM   1645  OD2 ASP A 108      24.405 -16.523   1.315  1.00  0.62           O  
ATOM   1646  H   ASP A 108      22.672 -13.043   0.977  1.00  0.62           H  
ATOM   1647  HA  ASP A 108      22.580 -14.008   3.652  1.00  0.62           H  
ATOM   1648 1HB  ASP A 108      24.820 -13.952   1.618  1.00  0.62           H  
ATOM   1649 2HB  ASP A 108      25.030 -14.658   3.216  1.00  0.62           H  
ATOM   1650  N   GLY A 109      24.283 -11.278   3.218  1.00  0.61           N  
ATOM   1651  CA  GLY A 109      24.946 -10.167   3.872  1.00  0.61           C  
ATOM   1652  C   GLY A 109      24.004  -9.292   4.693  1.00  0.61           C  
ATOM   1653  O   GLY A 109      24.441  -8.325   5.320  1.00  0.61           O  
ATOM   1654  H   GLY A 109      24.115 -11.214   2.211  1.00  0.61           H  
ATOM   1655 1HA  GLY A 109      25.756 -10.537   4.497  1.00  0.61           H  
ATOM   1656 2HA  GLY A 109      25.382  -9.553   3.104  1.00  0.61           H  
ATOM   1657  N   GLY A 110      22.710  -9.615   4.690  1.00  0.61           N  
ATOM   1658  CA  GLY A 110      21.723  -8.834   5.412  1.00  0.61           C  
ATOM   1659  C   GLY A 110      21.199  -7.647   4.611  1.00  0.61           C  
ATOM   1660  O   GLY A 110      20.539  -6.770   5.174  1.00  0.61           O  
ATOM   1661  H   GLY A 110      22.380 -10.430   4.174  1.00  0.61           H  
ATOM   1662 1HA  GLY A 110      20.889  -9.485   5.675  1.00  0.61           H  
ATOM   1663 2HA  GLY A 110      22.156  -8.482   6.346  1.00  0.61           H  
ATOM   1664  N   CYS A 111      21.513  -7.594   3.316  1.00  0.61           N  
ATOM   1665  CA  CYS A 111      21.068  -6.490   2.475  1.00  0.61           C  
ATOM   1666  C   CYS A 111      19.863  -6.916   1.650  1.00  0.61           C  
ATOM   1667  O   CYS A 111      19.646  -8.101   1.395  1.00  0.61           O  
ATOM   1668  CB  CYS A 111      22.179  -6.015   1.541  1.00  0.61           C  
ATOM   1669  SG  CYS A 111      23.632  -5.343   2.345  1.00  0.61           S  
ATOM   1670  H   CYS A 111      22.043  -8.345   2.872  1.00  0.61           H  
ATOM   1671  HA  CYS A 111      20.777  -5.652   3.108  1.00  0.61           H  
ATOM   1672 1HB  CYS A 111      22.513  -6.859   0.970  1.00  0.61           H  
ATOM   1673 2HB  CYS A 111      21.787  -5.267   0.843  1.00  0.61           H  
ATOM   1674  HG  CYS A 111      23.099  -4.176   2.780  1.00  0.61           H  
ATOM   1675  N   LYS A 112      19.075  -5.945   1.231  1.00  0.61           N  
ATOM   1676  CA  LYS A 112      17.932  -6.195   0.367  1.00  0.61           C  
ATOM   1677  C   LYS A 112      18.447  -6.274  -1.073  1.00  0.61           C  
ATOM   1678  O   LYS A 112      19.415  -5.588  -1.423  1.00  0.61           O  
ATOM   1679  CB  LYS A 112      16.898  -5.115   0.610  1.00  0.61           C  
ATOM   1680  CG  LYS A 112      16.390  -5.065   2.067  1.00  0.61           C  
ATOM   1681  CD  LYS A 112      15.443  -6.226   2.360  1.00  0.61           C  
ATOM   1682  CE  LYS A 112      14.030  -5.910   1.882  1.00  0.61           C  
ATOM   1683  NZ  LYS A 112      13.107  -7.096   1.995  1.00  0.61           N  
ATOM   1684  H   LYS A 112      19.297  -4.988   1.493  1.00  0.61           H  
ATOM   1685  HA  LYS A 112      17.490  -7.161   0.617  1.00  0.61           H  
ATOM   1686 1HB  LYS A 112      17.370  -4.174   0.440  1.00  0.61           H  
ATOM   1687 2HB  LYS A 112      16.061  -5.230  -0.070  1.00  0.61           H  
ATOM   1688 1HG  LYS A 112      17.242  -5.108   2.746  1.00  0.61           H  
ATOM   1689 2HG  LYS A 112      15.864  -4.123   2.231  1.00  0.61           H  
ATOM   1690 1HD  LYS A 112      15.791  -7.122   1.833  1.00  0.61           H  
ATOM   1691 2HD  LYS A 112      15.425  -6.434   3.428  1.00  0.61           H  
ATOM   1692 1HE  LYS A 112      13.633  -5.102   2.491  1.00  0.61           H  
ATOM   1693 2HE  LYS A 112      14.070  -5.576   0.858  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 112      12.191  -6.847   1.666  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 112      13.468  -7.863   1.392  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 112      13.053  -7.411   2.943  1.00  0.61           H  
ATOM   1697  N   ALA A 113      17.843  -7.139  -1.887  1.00  0.61           N  
ATOM   1698  CA  ALA A 113      18.353  -7.381  -3.244  1.00  0.61           C  
ATOM   1699  C   ALA A 113      17.571  -6.792  -4.388  1.00  0.61           C  
ATOM   1700  O   ALA A 113      16.333  -6.774  -4.378  1.00  0.61           O  
ATOM   1701  CB  ALA A 113      18.406  -8.875  -3.490  1.00  0.61           C  
ATOM   1702  H   ALA A 113      17.017  -7.647  -1.541  1.00  0.61           H  
ATOM   1703  HA  ALA A 113      19.349  -6.960  -3.300  1.00  0.61           H  
ATOM   1704 1HB  ALA A 113      18.837  -9.050  -4.454  1.00  0.61           H  
ATOM   1705 2HB  ALA A 113      19.025  -9.349  -2.726  1.00  0.61           H  
ATOM   1706 3HB  ALA A 113      17.397  -9.293  -3.452  1.00  0.61           H  
ATOM   1707  N   GLY A 114      18.278  -6.479  -5.467  1.00  0.62           N  
ATOM   1708  CA  GLY A 114      17.511  -6.143  -6.636  1.00  0.62           C  
ATOM   1709  C   GLY A 114      18.215  -6.086  -7.965  1.00  0.62           C  
ATOM   1710  O   GLY A 114      19.416  -6.331  -8.094  1.00  0.62           O  
ATOM   1711  H   GLY A 114      19.296  -6.409  -5.435  1.00  0.62           H  
ATOM   1712 1HA  GLY A 114      16.737  -6.878  -6.726  1.00  0.62           H  
ATOM   1713 2HA  GLY A 114      17.023  -5.194  -6.453  1.00  0.62           H  
ATOM   1714  N   LEU A 115      17.403  -5.812  -8.965  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      17.833  -5.776 -10.351  1.00  0.63           C  
ATOM   1716  C   LEU A 115      17.565  -4.462 -11.037  1.00  0.63           C  
ATOM   1717  O   LEU A 115      16.577  -3.794 -10.722  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      17.202  -6.924 -11.124  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      17.643  -8.297 -10.670  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      16.892  -9.285 -11.409  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      19.148  -8.466 -10.913  1.00  0.63           C  
ATOM   1722  H   LEU A 115      16.434  -5.598  -8.718  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      18.902  -5.942 -10.360  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      16.121  -6.867 -11.009  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      17.450  -6.817 -12.183  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      17.429  -8.424  -9.613  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      17.196 -10.278 -11.082  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      15.835  -9.126 -11.210  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      17.086  -9.174 -12.477  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      19.455  -9.455 -10.591  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      19.369  -8.343 -11.970  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      19.703  -7.714 -10.348  1.00  0.63           H  
ATOM   1733  N   VAL A 116      18.441  -4.106 -11.973  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      18.267  -2.866 -12.704  1.00  0.65           C  
ATOM   1735  C   VAL A 116      18.146  -3.110 -14.215  1.00  0.65           C  
ATOM   1736  O   VAL A 116      18.936  -3.837 -14.807  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      19.448  -1.938 -12.473  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      19.138  -0.632 -13.179  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      19.774  -1.852 -10.979  1.00  0.65           C  
ATOM   1740  H   VAL A 116      19.249  -4.701 -12.139  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      17.368  -2.385 -12.349  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      20.320  -2.343 -12.966  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      19.935   0.043 -13.082  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      18.962  -0.801 -14.218  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      18.265  -0.206 -12.753  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      20.617  -1.230 -10.826  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      18.975  -1.472 -10.417  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      20.000  -2.838 -10.622  1.00  0.65           H  
ATOM   1749  N   PHE A 117      17.151  -2.497 -14.831  1.00  0.67           N  
ATOM   1750  CA  PHE A 117      16.881  -2.644 -16.258  1.00  0.67           C  
ATOM   1751  C   PHE A 117      17.164  -1.378 -17.070  1.00  0.67           C  
ATOM   1752  O   PHE A 117      16.880  -0.267 -16.622  1.00  0.67           O  
ATOM   1753  CB  PHE A 117      15.413  -3.026 -16.357  1.00  0.67           C  
ATOM   1754  CG  PHE A 117      15.197  -4.356 -15.792  1.00  0.67           C  
ATOM   1755  CD1 PHE A 117      15.122  -4.546 -14.428  1.00  0.67           C  
ATOM   1756  CD2 PHE A 117      15.051  -5.414 -16.607  1.00  0.67           C  
ATOM   1757  CE1 PHE A 117      14.963  -5.802 -13.924  1.00  0.67           C  
ATOM   1758  CE2 PHE A 117      14.878  -6.653 -16.129  1.00  0.67           C  
ATOM   1759  CZ  PHE A 117      14.847  -6.870 -14.778  1.00  0.67           C  
ATOM   1760  H   PHE A 117      16.536  -1.918 -14.262  1.00  0.67           H  
ATOM   1761  HA  PHE A 117      17.501  -3.453 -16.649  1.00  0.67           H  
ATOM   1762 1HB  PHE A 117      14.821  -2.315 -15.820  1.00  0.67           H  
ATOM   1763 2HB  PHE A 117      15.087  -3.020 -17.397  1.00  0.67           H  
ATOM   1764  HD1 PHE A 117      15.223  -3.688 -13.753  1.00  0.67           H  
ATOM   1765  HD2 PHE A 117      15.070  -5.253 -17.666  1.00  0.67           H  
ATOM   1766  HE1 PHE A 117      14.936  -5.946 -12.855  1.00  0.67           H  
ATOM   1767  HE2 PHE A 117      14.772  -7.458 -16.836  1.00  0.67           H  
ATOM   1768  HZ  PHE A 117      14.721  -7.879 -14.387  1.00  0.67           H  
ATOM   1769  N   ASN A 118      17.683  -1.532 -18.293  1.00  0.70           N  
ATOM   1770  CA  ASN A 118      17.854  -0.378 -19.168  1.00  0.70           C  
ATOM   1771  C   ASN A 118      16.486  -0.234 -19.809  1.00  0.70           C  
ATOM   1772  O   ASN A 118      15.750  -1.219 -19.810  1.00  0.70           O  
ATOM   1773  CB  ASN A 118      18.948  -0.613 -20.200  1.00  0.70           C  
ATOM   1774  CG  ASN A 118      20.295  -0.740 -19.603  1.00  0.70           C  
ATOM   1775  OD1 ASN A 118      20.664   0.026 -18.723  1.00  0.70           O  
ATOM   1776  ND2 ASN A 118      21.043  -1.701 -20.066  1.00  0.70           N  
ATOM   1777  H   ASN A 118      17.930  -2.453 -18.664  1.00  0.70           H  
ATOM   1778  HA  ASN A 118      18.081   0.502 -18.575  1.00  0.70           H  
ATOM   1779 1HB  ASN A 118      18.725  -1.531 -20.748  1.00  0.70           H  
ATOM   1780 2HB  ASN A 118      18.974   0.184 -20.924  1.00  0.70           H  
ATOM   1781 1HD2 ASN A 118      21.963  -1.850 -19.703  1.00  0.70           H  
ATOM   1782 2HD2 ASN A 118      20.696  -2.298 -20.796  1.00  0.70           H  
ATOM   1783  N   PRO A 119      16.084   0.917 -20.369  1.00  0.73           N  
ATOM   1784  CA  PRO A 119      14.804   1.075 -21.042  1.00  0.73           C  
ATOM   1785  C   PRO A 119      14.548  -0.056 -22.057  1.00  0.73           C  
ATOM   1786  O   PRO A 119      13.402  -0.478 -22.253  1.00  0.73           O  
ATOM   1787  CB  PRO A 119      14.996   2.425 -21.751  1.00  0.73           C  
ATOM   1788  CG  PRO A 119      15.953   3.187 -20.859  1.00  0.73           C  
ATOM   1789  CD  PRO A 119      16.928   2.142 -20.366  1.00  0.73           C  
ATOM   1790  HA  PRO A 119      14.000   1.130 -20.294  1.00  0.73           H  
ATOM   1791 1HB  PRO A 119      15.377   2.272 -22.770  1.00  0.73           H  
ATOM   1792 2HB  PRO A 119      14.023   2.938 -21.844  1.00  0.73           H  
ATOM   1793 1HG  PRO A 119      16.452   3.982 -21.427  1.00  0.73           H  
ATOM   1794 2HG  PRO A 119      15.403   3.683 -20.050  1.00  0.73           H  
ATOM   1795 1HD  PRO A 119      17.765   2.064 -21.062  1.00  0.73           H  
ATOM   1796 2HD  PRO A 119      17.246   2.416 -19.374  1.00  0.73           H  
ATOM   1797  N   ALA A 120      15.629  -0.548 -22.688  1.00  0.76           N  
ATOM   1798  CA  ALA A 120      15.591  -1.616 -23.685  1.00  0.76           C  
ATOM   1799  C   ALA A 120      15.677  -3.057 -23.130  1.00  0.76           C  
ATOM   1800  O   ALA A 120      15.584  -4.010 -23.907  1.00  0.76           O  
ATOM   1801  CB  ALA A 120      16.737  -1.412 -24.656  1.00  0.76           C  
ATOM   1802  H   ALA A 120      16.530  -0.153 -22.475  1.00  0.76           H  
ATOM   1803  HA  ALA A 120      14.648  -1.526 -24.223  1.00  0.76           H  
ATOM   1804 1HB  ALA A 120      16.689  -2.168 -25.439  1.00  0.76           H  
ATOM   1805 2HB  ALA A 120      16.664  -0.421 -25.102  1.00  0.76           H  
ATOM   1806 3HB  ALA A 120      17.681  -1.502 -24.119  1.00  0.76           H  
ATOM   1807  N   THR A 121      15.887  -3.241 -21.826  1.00  0.79           N  
ATOM   1808  CA  THR A 121      16.044  -4.600 -21.284  1.00  0.79           C  
ATOM   1809  C   THR A 121      14.634  -5.196 -21.090  1.00  0.79           C  
ATOM   1810  O   THR A 121      13.738  -4.488 -20.611  1.00  0.79           O  
ATOM   1811  CB  THR A 121      16.779  -4.608 -19.916  1.00  0.79           C  
ATOM   1812  OG1 THR A 121      18.079  -3.998 -20.020  1.00  0.79           O  
ATOM   1813  CG2 THR A 121      16.984  -6.035 -19.382  1.00  0.79           C  
ATOM   1814  H   THR A 121      15.920  -2.445 -21.193  1.00  0.79           H  
ATOM   1815  HA  THR A 121      16.620  -5.181 -21.995  1.00  0.79           H  
ATOM   1816  HB  THR A 121      16.185  -4.037 -19.220  1.00  0.79           H  
ATOM   1817  HG1 THR A 121      18.735  -4.652 -20.395  1.00  0.79           H  
ATOM   1818 1HG2 THR A 121      17.487  -5.989 -18.417  1.00  0.79           H  
ATOM   1819 2HG2 THR A 121      16.029  -6.539 -19.268  1.00  0.79           H  
ATOM   1820 3HG2 THR A 121      17.605  -6.593 -20.078  1.00  0.79           H  
ATOM   1821  N   PRO A 122      14.342  -6.437 -21.523  1.00  0.81           N  
ATOM   1822  CA  PRO A 122      13.052  -7.068 -21.315  1.00  0.81           C  
ATOM   1823  C   PRO A 122      12.810  -7.359 -19.840  1.00  0.81           C  
ATOM   1824  O   PRO A 122      13.709  -7.792 -19.121  1.00  0.81           O  
ATOM   1825  CB  PRO A 122      13.166  -8.355 -22.145  1.00  0.81           C  
ATOM   1826  CG  PRO A 122      14.656  -8.630 -22.244  1.00  0.81           C  
ATOM   1827  CD  PRO A 122      15.311  -7.256 -22.279  1.00  0.81           C  
ATOM   1828  HA  PRO A 122      12.263  -6.415 -21.714  1.00  0.81           H  
ATOM   1829 1HB  PRO A 122      12.622  -9.169 -21.652  1.00  0.81           H  
ATOM   1830 2HB  PRO A 122      12.696  -8.209 -23.128  1.00  0.81           H  
ATOM   1831 1HG  PRO A 122      14.982  -9.233 -21.381  1.00  0.81           H  
ATOM   1832 2HG  PRO A 122      14.872  -9.224 -23.145  1.00  0.81           H  
ATOM   1833 1HD  PRO A 122      16.272  -7.334 -21.782  1.00  0.81           H  
ATOM   1834 2HD  PRO A 122      15.404  -6.882 -23.314  1.00  0.81           H  
ATOM   1835  N   LEU A 123      11.554  -7.260 -19.427  1.00  0.83           N  
ATOM   1836  CA  LEU A 123      11.169  -7.518 -18.044  1.00  0.83           C  
ATOM   1837  C   LEU A 123      10.918  -8.981 -17.801  1.00  0.83           C  
ATOM   1838  O   LEU A 123      10.635  -9.407 -16.687  1.00  0.83           O  
ATOM   1839  CB  LEU A 123       9.938  -6.700 -17.689  1.00  0.83           C  
ATOM   1840  CG  LEU A 123      10.167  -5.215 -17.705  1.00  0.83           C  
ATOM   1841  CD1 LEU A 123       8.884  -4.526 -17.470  1.00  0.83           C  
ATOM   1842  CD2 LEU A 123      11.182  -4.825 -16.634  1.00  0.83           C  
ATOM   1843  H   LEU A 123      10.842  -6.941 -20.071  1.00  0.83           H  
ATOM   1844  HA  LEU A 123      11.986  -7.201 -17.395  1.00  0.83           H  
ATOM   1845 1HB  LEU A 123       9.145  -6.928 -18.403  1.00  0.83           H  
ATOM   1846 2HB  LEU A 123       9.600  -6.983 -16.695  1.00  0.83           H  
ATOM   1847  HG  LEU A 123      10.544  -4.930 -18.674  1.00  0.83           H  
ATOM   1848 1HD1 LEU A 123       9.058  -3.474 -17.495  1.00  0.83           H  
ATOM   1849 2HD1 LEU A 123       8.174  -4.799 -18.251  1.00  0.83           H  
ATOM   1850 3HD1 LEU A 123       8.482  -4.805 -16.502  1.00  0.83           H  
ATOM   1851 1HD2 LEU A 123      11.343  -3.751 -16.668  1.00  0.83           H  
ATOM   1852 2HD2 LEU A 123      10.806  -5.099 -15.659  1.00  0.83           H  
ATOM   1853 3HD2 LEU A 123      12.122  -5.337 -16.819  1.00  0.83           H  
ATOM   1854  N   GLU A 124      11.113  -9.775 -18.840  1.00  0.84           N  
ATOM   1855  CA  GLU A 124      10.933 -11.212 -18.776  1.00  0.84           C  
ATOM   1856  C   GLU A 124      11.923 -11.768 -17.763  1.00  0.84           C  
ATOM   1857  O   GLU A 124      11.656 -12.761 -17.094  1.00  0.84           O  
ATOM   1858  CB  GLU A 124      11.173 -11.841 -20.146  1.00  0.84           C  
ATOM   1859  CG  GLU A 124      10.161 -11.424 -21.223  1.00  0.84           C  
ATOM   1860  CD  GLU A 124       8.730 -11.813 -20.923  1.00  0.84           C  
ATOM   1861  OE1 GLU A 124       8.466 -12.966 -20.641  1.00  0.84           O  
ATOM   1862  OE2 GLU A 124       7.888 -10.942 -20.965  1.00  0.84           O  
ATOM   1863  H   GLU A 124      11.372  -9.355 -19.718  1.00  0.84           H  
ATOM   1864  HA  GLU A 124       9.921 -11.435 -18.440  1.00  0.84           H  
ATOM   1865 1HB  GLU A 124      12.170 -11.570 -20.497  1.00  0.84           H  
ATOM   1866 2HB  GLU A 124      11.142 -12.928 -20.055  1.00  0.84           H  
ATOM   1867 1HG  GLU A 124      10.210 -10.339 -21.332  1.00  0.84           H  
ATOM   1868 2HG  GLU A 124      10.460 -11.866 -22.172  1.00  0.84           H  
ATOM   1869  N   VAL A 125      13.047 -11.067 -17.587  1.00  0.86           N  
ATOM   1870  CA  VAL A 125      14.078 -11.472 -16.646  1.00  0.86           C  
ATOM   1871  C   VAL A 125      13.492 -11.619 -15.251  1.00  0.86           C  
ATOM   1872  O   VAL A 125      13.864 -12.525 -14.504  1.00  0.86           O  
ATOM   1873  CB  VAL A 125      15.165 -10.395 -16.559  1.00  0.86           C  
ATOM   1874  CG1 VAL A 125      16.151 -10.719 -15.409  1.00  0.86           C  
ATOM   1875  CG2 VAL A 125      15.861 -10.248 -17.894  1.00  0.86           C  
ATOM   1876  H   VAL A 125      13.200 -10.213 -18.134  1.00  0.86           H  
ATOM   1877  HA  VAL A 125      14.503 -12.424 -16.968  1.00  0.86           H  
ATOM   1878  HB  VAL A 125      14.693  -9.481 -16.304  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 125      16.890  -9.928 -15.332  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 125      15.602 -10.792 -14.469  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 125      16.652 -11.665 -15.611  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 125      16.608  -9.455 -17.830  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 125      16.345 -11.185 -18.160  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 125      15.123  -9.988 -18.659  1.00  0.86           H  
ATOM   1885  N   LEU A 126      12.589 -10.699 -14.897  1.00  0.87           N  
ATOM   1886  CA  LEU A 126      12.005 -10.638 -13.578  1.00  0.87           C  
ATOM   1887  C   LEU A 126      11.222 -11.887 -13.228  1.00  0.87           C  
ATOM   1888  O   LEU A 126      11.169 -12.293 -12.064  1.00  0.87           O  
ATOM   1889  CB  LEU A 126      11.096  -9.427 -13.453  1.00  0.87           C  
ATOM   1890  CG  LEU A 126      11.774  -8.116 -13.454  1.00  0.87           C  
ATOM   1891  CD1 LEU A 126      10.733  -7.004 -13.457  1.00  0.87           C  
ATOM   1892  CD2 LEU A 126      12.686  -8.060 -12.222  1.00  0.87           C  
ATOM   1893  H   LEU A 126      12.256 -10.034 -15.589  1.00  0.87           H  
ATOM   1894  HA  LEU A 126      12.802 -10.497 -12.873  1.00  0.87           H  
ATOM   1895 1HB  LEU A 126      10.393  -9.438 -14.272  1.00  0.87           H  
ATOM   1896 2HB  LEU A 126      10.540  -9.511 -12.520  1.00  0.87           H  
ATOM   1897  HG  LEU A 126      12.354  -8.009 -14.363  1.00  0.87           H  
ATOM   1898 1HD1 LEU A 126      11.235  -6.050 -13.473  1.00  0.87           H  
ATOM   1899 2HD1 LEU A 126      10.108  -7.101 -14.342  1.00  0.87           H  
ATOM   1900 3HD1 LEU A 126      10.112  -7.078 -12.566  1.00  0.87           H  
ATOM   1901 1HD2 LEU A 126      13.189  -7.116 -12.187  1.00  0.87           H  
ATOM   1902 2HD2 LEU A 126      12.085  -8.179 -11.321  1.00  0.87           H  
ATOM   1903 3HD2 LEU A 126      13.419  -8.863 -12.273  1.00  0.87           H  
ATOM   1904  N   LYS A 127      10.673 -12.560 -14.225  1.00  0.88           N  
ATOM   1905  CA  LYS A 127       9.840 -13.719 -13.980  1.00  0.88           C  
ATOM   1906  C   LYS A 127      10.590 -14.858 -13.297  1.00  0.88           C  
ATOM   1907  O   LYS A 127       9.967 -15.757 -12.732  1.00  0.88           O  
ATOM   1908  CB  LYS A 127       9.227 -14.193 -15.289  1.00  0.88           C  
ATOM   1909  CG  LYS A 127       8.205 -13.229 -15.853  1.00  0.88           C  
ATOM   1910  CD  LYS A 127       7.655 -13.718 -17.169  1.00  0.88           C  
ATOM   1911  CE  LYS A 127       6.614 -12.763 -17.723  1.00  0.88           C  
ATOM   1912  NZ  LYS A 127       6.116 -13.211 -19.053  1.00  0.88           N  
ATOM   1913  H   LYS A 127      10.832 -12.275 -15.192  1.00  0.88           H  
ATOM   1914  HA  LYS A 127       9.031 -13.414 -13.318  1.00  0.88           H  
ATOM   1915 1HB  LYS A 127      10.012 -14.330 -16.032  1.00  0.88           H  
ATOM   1916 2HB  LYS A 127       8.748 -15.159 -15.139  1.00  0.88           H  
ATOM   1917 1HG  LYS A 127       7.393 -13.103 -15.144  1.00  0.88           H  
ATOM   1918 2HG  LYS A 127       8.684 -12.257 -16.012  1.00  0.88           H  
ATOM   1919 1HD  LYS A 127       8.476 -13.791 -17.895  1.00  0.88           H  
ATOM   1920 2HD  LYS A 127       7.213 -14.704 -17.045  1.00  0.88           H  
ATOM   1921 1HE  LYS A 127       5.776 -12.699 -17.031  1.00  0.88           H  
ATOM   1922 2HE  LYS A 127       7.062 -11.773 -17.833  1.00  0.88           H  
ATOM   1923 1HZ  LYS A 127       5.442 -12.554 -19.408  1.00  0.88           H  
ATOM   1924 2HZ  LYS A 127       6.924 -13.248 -19.699  1.00  0.88           H  
ATOM   1925 3HZ  LYS A 127       5.699 -14.121 -18.983  1.00  0.88           H  
ATOM   1926  N   TYR A 128      11.924 -14.847 -13.367  1.00  0.88           N  
ATOM   1927  CA  TYR A 128      12.710 -15.922 -12.795  1.00  0.88           C  
ATOM   1928  C   TYR A 128      13.458 -15.496 -11.526  1.00  0.88           C  
ATOM   1929  O   TYR A 128      14.180 -16.296 -10.925  1.00  0.88           O  
ATOM   1930  CB  TYR A 128      13.687 -16.363 -13.870  1.00  0.88           C  
ATOM   1931  CG  TYR A 128      12.944 -16.774 -15.113  1.00  0.88           C  
ATOM   1932  CD1 TYR A 128      12.843 -15.865 -16.163  1.00  0.88           C  
ATOM   1933  CD2 TYR A 128      12.351 -18.018 -15.211  1.00  0.88           C  
ATOM   1934  CE1 TYR A 128      12.151 -16.201 -17.307  1.00  0.88           C  
ATOM   1935  CE2 TYR A 128      11.658 -18.358 -16.359  1.00  0.88           C  
ATOM   1936  CZ  TYR A 128      11.556 -17.456 -17.404  1.00  0.88           C  
ATOM   1937  OH  TYR A 128      10.864 -17.802 -18.545  1.00  0.88           O  
ATOM   1938  H   TYR A 128      12.412 -14.073 -13.827  1.00  0.88           H  
ATOM   1939  HA  TYR A 128      12.047 -16.747 -12.537  1.00  0.88           H  
ATOM   1940 1HB  TYR A 128      14.359 -15.536 -14.120  1.00  0.88           H  
ATOM   1941 2HB  TYR A 128      14.285 -17.201 -13.519  1.00  0.88           H  
ATOM   1942  HD1 TYR A 128      13.306 -14.878 -16.077  1.00  0.88           H  
ATOM   1943  HD2 TYR A 128      12.426 -18.726 -14.386  1.00  0.88           H  
ATOM   1944  HE1 TYR A 128      12.070 -15.481 -18.125  1.00  0.88           H  
ATOM   1945  HE2 TYR A 128      11.188 -19.338 -16.439  1.00  0.88           H  
ATOM   1946  HH  TYR A 128      10.529 -18.698 -18.456  1.00  0.88           H  
ATOM   1947  N   VAL A 129      13.312 -14.224 -11.143  1.00  0.86           N  
ATOM   1948  CA  VAL A 129      14.028 -13.657 -10.001  1.00  0.86           C  
ATOM   1949  C   VAL A 129      13.123 -12.899  -9.013  1.00  0.86           C  
ATOM   1950  O   VAL A 129      13.553 -12.577  -7.908  1.00  0.86           O  
ATOM   1951  CB  VAL A 129      15.131 -12.734 -10.531  1.00  0.86           C  
ATOM   1952  CG1 VAL A 129      16.173 -13.489 -11.348  1.00  0.86           C  
ATOM   1953  CG2 VAL A 129      14.476 -11.794 -11.374  1.00  0.86           C  
ATOM   1954  H   VAL A 129      12.671 -13.625 -11.656  1.00  0.86           H  
ATOM   1955  HA  VAL A 129      14.504 -14.476  -9.462  1.00  0.86           H  
ATOM   1956  HB  VAL A 129      15.642 -12.242  -9.713  1.00  0.86           H  
ATOM   1957 1HG1 VAL A 129      16.914 -12.786 -11.722  1.00  0.86           H  
ATOM   1958 2HG1 VAL A 129      16.661 -14.232 -10.717  1.00  0.86           H  
ATOM   1959 3HG1 VAL A 129      15.700 -13.982 -12.192  1.00  0.86           H  
ATOM   1960 1HG2 VAL A 129      15.156 -11.144 -11.817  1.00  0.86           H  
ATOM   1961 2HG2 VAL A 129      13.986 -12.356 -12.141  1.00  0.86           H  
ATOM   1962 3HG2 VAL A 129      13.742 -11.231 -10.806  1.00  0.86           H  
ATOM   1963  N   MET A 130      11.861 -12.649  -9.378  1.00  0.82           N  
ATOM   1964  CA  MET A 130      10.911 -11.903  -8.536  1.00  0.82           C  
ATOM   1965  C   MET A 130      10.632 -12.551  -7.178  1.00  0.82           C  
ATOM   1966  O   MET A 130      10.177 -11.899  -6.247  1.00  0.82           O  
ATOM   1967  CB  MET A 130       9.626 -11.677  -9.317  1.00  0.82           C  
ATOM   1968  CG  MET A 130       8.856 -12.922  -9.668  1.00  0.82           C  
ATOM   1969  SD  MET A 130       7.452 -12.539 -10.701  1.00  0.82           S  
ATOM   1970  CE  MET A 130       6.840 -14.166 -11.097  1.00  0.82           C  
ATOM   1971  H   MET A 130      11.560 -12.903 -10.313  1.00  0.82           H  
ATOM   1972  HA  MET A 130      11.343 -10.924  -8.338  1.00  0.82           H  
ATOM   1973 1HB  MET A 130       8.960 -11.041  -8.734  1.00  0.82           H  
ATOM   1974 2HB  MET A 130       9.850 -11.147 -10.242  1.00  0.82           H  
ATOM   1975 1HG  MET A 130       9.505 -13.616 -10.207  1.00  0.82           H  
ATOM   1976 2HG  MET A 130       8.500 -13.418  -8.759  1.00  0.82           H  
ATOM   1977 1HE  MET A 130       5.961 -14.076 -11.736  1.00  0.82           H  
ATOM   1978 2HE  MET A 130       7.616 -14.734 -11.615  1.00  0.82           H  
ATOM   1979 3HE  MET A 130       6.566 -14.684 -10.175  1.00  0.82           H  
ATOM   1980  N   ASP A 131      10.934 -13.830  -7.046  1.00  0.78           N  
ATOM   1981  CA  ASP A 131      10.754 -14.527  -5.779  1.00  0.78           C  
ATOM   1982  C   ASP A 131      11.964 -14.296  -4.853  1.00  0.78           C  
ATOM   1983  O   ASP A 131      11.955 -14.691  -3.686  1.00  0.78           O  
ATOM   1984  CB  ASP A 131      10.608 -16.018  -6.052  1.00  0.78           C  
ATOM   1985  CG  ASP A 131       9.305 -16.406  -6.791  1.00  0.78           C  
ATOM   1986  OD1 ASP A 131       8.298 -15.712  -6.697  1.00  0.78           O  
ATOM   1987  OD2 ASP A 131       9.332 -17.406  -7.450  1.00  0.78           O  
ATOM   1988  H   ASP A 131      11.301 -14.328  -7.845  1.00  0.78           H  
ATOM   1989  HA  ASP A 131       9.859 -14.148  -5.289  1.00  0.78           H  
ATOM   1990 1HB  ASP A 131      11.458 -16.356  -6.647  1.00  0.78           H  
ATOM   1991 2HB  ASP A 131      10.643 -16.557  -5.105  1.00  0.78           H  
ATOM   1992  N   LYS A 132      13.022 -13.706  -5.417  1.00  0.72           N  
ATOM   1993  CA  LYS A 132      14.309 -13.470  -4.769  1.00  0.72           C  
ATOM   1994  C   LYS A 132      14.637 -11.966  -4.608  1.00  0.72           C  
ATOM   1995  O   LYS A 132      15.392 -11.566  -3.710  1.00  0.72           O  
ATOM   1996  CB  LYS A 132      15.342 -14.235  -5.590  1.00  0.72           C  
ATOM   1997  CG  LYS A 132      15.090 -15.741  -5.527  1.00  0.72           C  
ATOM   1998  CD  LYS A 132      16.071 -16.553  -6.326  1.00  0.72           C  
ATOM   1999  CE  LYS A 132      15.756 -18.045  -6.171  1.00  0.72           C  
ATOM   2000  NZ  LYS A 132      16.631 -18.881  -6.997  1.00  0.72           N  
ATOM   2001  H   LYS A 132      12.944 -13.391  -6.374  1.00  0.72           H  
ATOM   2002  HA  LYS A 132      14.271 -13.905  -3.770  1.00  0.72           H  
ATOM   2003 1HB  LYS A 132      15.264 -13.936  -6.636  1.00  0.72           H  
ATOM   2004 2HB  LYS A 132      16.330 -14.030  -5.288  1.00  0.72           H  
ATOM   2005 1HG  LYS A 132      15.125 -16.067  -4.487  1.00  0.72           H  
ATOM   2006 2HG  LYS A 132      14.098 -15.951  -5.916  1.00  0.72           H  
ATOM   2007 1HD  LYS A 132      16.012 -16.284  -7.384  1.00  0.72           H  
ATOM   2008 2HD  LYS A 132      17.092 -16.372  -5.981  1.00  0.72           H  
ATOM   2009 1HE  LYS A 132      15.889 -18.325  -5.128  1.00  0.72           H  
ATOM   2010 2HE  LYS A 132      14.721 -18.227  -6.458  1.00  0.72           H  
ATOM   2011 1HZ  LYS A 132      16.418 -19.851  -6.874  1.00  0.72           H  
ATOM   2012 2HZ  LYS A 132      16.525 -18.632  -7.967  1.00  0.72           H  
ATOM   2013 3HZ  LYS A 132      17.602 -18.716  -6.747  1.00  0.72           H  
ATOM   2014  N   VAL A 133      14.076 -11.157  -5.504  1.00  0.67           N  
ATOM   2015  CA  VAL A 133      14.225  -9.699  -5.571  1.00  0.67           C  
ATOM   2016  C   VAL A 133      13.279  -8.912  -4.669  1.00  0.67           C  
ATOM   2017  O   VAL A 133      12.101  -9.237  -4.568  1.00  0.67           O  
ATOM   2018  CB  VAL A 133      14.027  -9.252  -7.033  1.00  0.67           C  
ATOM   2019  CG1 VAL A 133      13.903  -7.776  -7.155  1.00  0.67           C  
ATOM   2020  CG2 VAL A 133      15.234  -9.709  -7.846  1.00  0.67           C  
ATOM   2021  H   VAL A 133      13.516 -11.595  -6.227  1.00  0.67           H  
ATOM   2022  HA  VAL A 133      15.248  -9.456  -5.277  1.00  0.67           H  
ATOM   2023  HB  VAL A 133      13.125  -9.704  -7.429  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 133      13.785  -7.508  -8.199  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 133      13.031  -7.440  -6.599  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 133      14.746  -7.314  -6.769  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 133      15.101  -9.418  -8.883  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 133      16.136  -9.245  -7.449  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 133      15.328 -10.787  -7.782  1.00  0.67           H  
ATOM   2030  N   ASP A 134      13.835  -7.904  -3.981  1.00  0.63           N  
ATOM   2031  CA  ASP A 134      13.121  -6.955  -3.126  1.00  0.63           C  
ATOM   2032  C   ASP A 134      12.824  -5.637  -3.865  1.00  0.63           C  
ATOM   2033  O   ASP A 134      11.857  -4.931  -3.548  1.00  0.63           O  
ATOM   2034  CB  ASP A 134      13.965  -6.617  -1.907  1.00  0.63           C  
ATOM   2035  CG  ASP A 134      14.259  -7.792  -0.940  1.00  0.63           C  
ATOM   2036  OD1 ASP A 134      13.338  -8.244  -0.271  1.00  0.63           O  
ATOM   2037  OD2 ASP A 134      15.406  -8.191  -0.822  1.00  0.63           O  
ATOM   2038  H   ASP A 134      14.828  -7.740  -4.095  1.00  0.63           H  
ATOM   2039  HA  ASP A 134      12.175  -7.402  -2.817  1.00  0.63           H  
ATOM   2040 1HB  ASP A 134      14.918  -6.204  -2.247  1.00  0.63           H  
ATOM   2041 2HB  ASP A 134      13.462  -5.828  -1.359  1.00  0.63           H  
ATOM   2042  N   MET A 135      13.708  -5.288  -4.807  1.00  0.60           N  
ATOM   2043  CA  MET A 135      13.609  -4.033  -5.561  1.00  0.60           C  
ATOM   2044  C   MET A 135      13.962  -4.173  -7.042  1.00  0.60           C  
ATOM   2045  O   MET A 135      14.923  -4.858  -7.409  1.00  0.60           O  
ATOM   2046  CB  MET A 135      14.516  -2.960  -4.922  1.00  0.60           C  
ATOM   2047  CG  MET A 135      14.525  -1.584  -5.629  1.00  0.60           C  
ATOM   2048  SD  MET A 135      15.588  -0.364  -4.794  1.00  0.60           S  
ATOM   2049  CE  MET A 135      14.571   0.174  -3.422  1.00  0.60           C  
ATOM   2050  H   MET A 135      14.504  -5.904  -4.966  1.00  0.60           H  
ATOM   2051  HA  MET A 135      12.579  -3.690  -5.509  1.00  0.60           H  
ATOM   2052 1HB  MET A 135      14.197  -2.793  -3.894  1.00  0.60           H  
ATOM   2053 2HB  MET A 135      15.543  -3.329  -4.887  1.00  0.60           H  
ATOM   2054 1HG  MET A 135      14.889  -1.699  -6.651  1.00  0.60           H  
ATOM   2055 2HG  MET A 135      13.507  -1.188  -5.676  1.00  0.60           H  
ATOM   2056 1HE  MET A 135      15.126   0.914  -2.830  1.00  0.60           H  
ATOM   2057 2HE  MET A 135      13.657   0.627  -3.805  1.00  0.60           H  
ATOM   2058 3HE  MET A 135      14.320  -0.675  -2.799  1.00  0.60           H  
ATOM   2059  N   VAL A 136      13.185  -3.492  -7.874  1.00  0.59           N  
ATOM   2060  CA  VAL A 136      13.456  -3.403  -9.300  1.00  0.59           C  
ATOM   2061  C   VAL A 136      13.605  -1.950  -9.716  1.00  0.59           C  
ATOM   2062  O   VAL A 136      12.689  -1.147  -9.516  1.00  0.59           O  
ATOM   2063  CB  VAL A 136      12.337  -4.046 -10.132  1.00  0.59           C  
ATOM   2064  CG1 VAL A 136      12.644  -3.866 -11.603  1.00  0.59           C  
ATOM   2065  CG2 VAL A 136      12.219  -5.505  -9.793  1.00  0.59           C  
ATOM   2066  H   VAL A 136      12.391  -2.984  -7.482  1.00  0.59           H  
ATOM   2067  HA  VAL A 136      14.389  -3.923  -9.515  1.00  0.59           H  
ATOM   2068  HB  VAL A 136      11.435  -3.573  -9.923  1.00  0.59           H  
ATOM   2069 1HG1 VAL A 136      11.857  -4.303 -12.196  1.00  0.59           H  
ATOM   2070 2HG1 VAL A 136      12.717  -2.805 -11.831  1.00  0.59           H  
ATOM   2071 3HG1 VAL A 136      13.585  -4.348 -11.826  1.00  0.59           H  
ATOM   2072 1HG2 VAL A 136      11.420  -5.952 -10.381  1.00  0.59           H  
ATOM   2073 2HG2 VAL A 136      13.165  -5.996 -10.017  1.00  0.59           H  
ATOM   2074 3HG2 VAL A 136      12.001  -5.613  -8.747  1.00  0.59           H  
ATOM   2075  N   LEU A 137      14.751  -1.638 -10.298  1.00  0.59           N  
ATOM   2076  CA  LEU A 137      15.059  -0.307 -10.782  1.00  0.59           C  
ATOM   2077  C   LEU A 137      14.961  -0.246 -12.286  1.00  0.59           C  
ATOM   2078  O   LEU A 137      15.564  -1.055 -12.993  1.00  0.59           O  
ATOM   2079  CB  LEU A 137      16.456   0.135 -10.329  1.00  0.59           C  
ATOM   2080  CG  LEU A 137      16.985   1.487 -10.919  1.00  0.59           C  
ATOM   2081  CD1 LEU A 137      16.149   2.547 -10.476  1.00  0.59           C  
ATOM   2082  CD2 LEU A 137      18.422   1.758 -10.452  1.00  0.59           C  
ATOM   2083  H   LEU A 137      15.443  -2.376 -10.424  1.00  0.59           H  
ATOM   2084  HA  LEU A 137      14.338   0.382 -10.363  1.00  0.59           H  
ATOM   2085 1HB  LEU A 137      16.464   0.216  -9.239  1.00  0.59           H  
ATOM   2086 2HB  LEU A 137      17.109  -0.622 -10.613  1.00  0.59           H  
ATOM   2087  HG  LEU A 137      16.939   1.459 -12.007  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 137      16.486   3.441 -10.878  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 137      15.174   2.367 -10.806  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 137      16.181   2.591  -9.408  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 137      18.767   2.712 -10.861  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 137      18.442   1.807  -9.361  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 137      19.084   0.975 -10.782  1.00  0.59           H  
ATOM   2094  N   LEU A 138      14.159   0.668 -12.776  1.00  0.61           N  
ATOM   2095  CA  LEU A 138      14.035   0.821 -14.199  1.00  0.61           C  
ATOM   2096  C   LEU A 138      14.697   2.135 -14.558  1.00  0.61           C  
ATOM   2097  O   LEU A 138      14.352   3.190 -14.005  1.00  0.61           O  
ATOM   2098  CB  LEU A 138      12.567   0.806 -14.611  1.00  0.61           C  
ATOM   2099  CG  LEU A 138      11.732  -0.417 -14.091  1.00  0.61           C  
ATOM   2100  CD1 LEU A 138      10.339  -0.267 -14.537  1.00  0.61           C  
ATOM   2101  CD2 LEU A 138      12.302  -1.716 -14.594  1.00  0.61           C  
ATOM   2102  H   LEU A 138      13.656   1.281 -12.136  1.00  0.61           H  
ATOM   2103  HA  LEU A 138      14.563   0.017 -14.710  1.00  0.61           H  
ATOM   2104 1HB  LEU A 138      12.105   1.691 -14.301  1.00  0.61           H  
ATOM   2105 2HB  LEU A 138      12.530   0.779 -15.700  1.00  0.61           H  
ATOM   2106  HG  LEU A 138      11.736  -0.420 -12.996  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 138       9.750  -1.102 -14.162  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 138       9.944   0.664 -14.151  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 138      10.301  -0.256 -15.625  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 138      11.701  -2.547 -14.222  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 138      12.294  -1.722 -15.683  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 138      13.316  -1.818 -14.234  1.00  0.61           H  
ATOM   2113  N   MET A 139      15.653   2.078 -15.462  1.00  0.65           N  
ATOM   2114  CA  MET A 139      16.322   3.292 -15.853  1.00  0.65           C  
ATOM   2115  C   MET A 139      15.440   4.029 -16.841  1.00  0.65           C  
ATOM   2116  O   MET A 139      14.743   3.425 -17.665  1.00  0.65           O  
ATOM   2117  CB  MET A 139      17.701   2.977 -16.423  1.00  0.65           C  
ATOM   2118  CG  MET A 139      18.622   2.312 -15.447  1.00  0.65           C  
ATOM   2119  SD  MET A 139      18.925   3.322 -14.044  1.00  0.65           S  
ATOM   2120  CE  MET A 139      19.891   4.666 -14.759  1.00  0.65           C  
ATOM   2121  H   MET A 139      15.937   1.187 -15.874  1.00  0.65           H  
ATOM   2122  HA  MET A 139      16.449   3.930 -14.978  1.00  0.65           H  
ATOM   2123 1HB  MET A 139      17.590   2.297 -17.231  1.00  0.65           H  
ATOM   2124 2HB  MET A 139      18.174   3.885 -16.806  1.00  0.65           H  
ATOM   2125 1HG  MET A 139      18.163   1.386 -15.109  1.00  0.65           H  
ATOM   2126 2HG  MET A 139      19.568   2.068 -15.924  1.00  0.65           H  
ATOM   2127 1HE  MET A 139      20.146   5.387 -13.972  1.00  0.65           H  
ATOM   2128 2HE  MET A 139      20.803   4.271 -15.198  1.00  0.65           H  
ATOM   2129 3HE  MET A 139      19.300   5.171 -15.528  1.00  0.65           H  
ATOM   2130  N   SER A 140      15.430   5.336 -16.711  1.00  0.73           N  
ATOM   2131  CA  SER A 140      14.682   6.212 -17.586  1.00  0.73           C  
ATOM   2132  C   SER A 140      15.533   6.846 -18.650  1.00  0.73           C  
ATOM   2133  O   SER A 140      15.038   7.568 -19.509  1.00  0.73           O  
ATOM   2134  CB  SER A 140      14.067   7.243 -16.743  1.00  0.73           C  
ATOM   2135  OG  SER A 140      13.128   6.679 -15.909  1.00  0.73           O  
ATOM   2136  H   SER A 140      15.988   5.757 -15.967  1.00  0.73           H  
ATOM   2137  HA  SER A 140      13.902   5.644 -18.071  1.00  0.73           H  
ATOM   2138 1HB  SER A 140      14.855   7.630 -16.147  1.00  0.73           H  
ATOM   2139 2HB  SER A 140      13.658   8.034 -17.343  1.00  0.73           H  
ATOM   2140  HG  SER A 140      12.357   6.526 -16.457  1.00  0.73           H  
ATOM   2141  N   VAL A 141      16.828   6.632 -18.528  1.00  0.83           N  
ATOM   2142  CA  VAL A 141      17.824   7.178 -19.424  1.00  0.83           C  
ATOM   2143  C   VAL A 141      18.812   6.099 -19.788  1.00  0.83           C  
ATOM   2144  O   VAL A 141      18.883   5.074 -19.116  1.00  0.83           O  
ATOM   2145  CB  VAL A 141      18.565   8.332 -18.753  1.00  0.83           C  
ATOM   2146  CG1 VAL A 141      17.577   9.455 -18.389  1.00  0.83           C  
ATOM   2147  CG2 VAL A 141      19.298   7.794 -17.533  1.00  0.83           C  
ATOM   2148  H   VAL A 141      17.130   6.036 -17.772  1.00  0.83           H  
ATOM   2149  HA  VAL A 141      17.338   7.546 -20.326  1.00  0.83           H  
ATOM   2150  HB  VAL A 141      19.287   8.745 -19.446  1.00  0.83           H  
ATOM   2151 1HG1 VAL A 141      18.101  10.284 -17.917  1.00  0.83           H  
ATOM   2152 2HG1 VAL A 141      17.091   9.807 -19.296  1.00  0.83           H  
ATOM   2153 3HG1 VAL A 141      16.830   9.087 -17.713  1.00  0.83           H  
ATOM   2154 1HG2 VAL A 141      19.848   8.603 -17.049  1.00  0.83           H  
ATOM   2155 2HG2 VAL A 141      18.585   7.366 -16.831  1.00  0.83           H  
ATOM   2156 3HG2 VAL A 141      19.999   7.018 -17.846  1.00  0.83           H  
ATOM   2157  N   ASN A 142      19.607   6.335 -20.810  1.00  0.98           N  
ATOM   2158  CA  ASN A 142      20.720   5.443 -21.084  1.00  0.98           C  
ATOM   2159  C   ASN A 142      21.815   5.743 -20.051  1.00  0.98           C  
ATOM   2160  O   ASN A 142      22.357   6.851 -20.083  1.00  0.98           O  
ATOM   2161  CB  ASN A 142      21.250   5.620 -22.488  1.00  0.98           C  
ATOM   2162  CG  ASN A 142      22.356   4.627 -22.840  1.00  0.98           C  
ATOM   2163  OD1 ASN A 142      23.368   4.451 -22.126  1.00  0.98           O  
ATOM   2164  ND2 ASN A 142      22.174   3.963 -23.956  1.00  0.98           N  
ATOM   2165  H   ASN A 142      19.471   7.168 -21.371  1.00  0.98           H  
ATOM   2166  HA  ASN A 142      20.370   4.424 -21.003  1.00  0.98           H  
ATOM   2167 1HB  ASN A 142      20.432   5.500 -23.200  1.00  0.98           H  
ATOM   2168 2HB  ASN A 142      21.637   6.634 -22.608  1.00  0.98           H  
ATOM   2169 1HD2 ASN A 142      22.854   3.294 -24.258  1.00  0.98           H  
ATOM   2170 2HD2 ASN A 142      21.355   4.125 -24.507  1.00  0.98           H  
ATOM   2171  N   PRO A 143      22.227   4.793 -19.180  1.00  1.14           N  
ATOM   2172  CA  PRO A 143      23.188   4.968 -18.094  1.00  1.14           C  
ATOM   2173  C   PRO A 143      24.524   5.568 -18.528  1.00  1.14           C  
ATOM   2174  O   PRO A 143      25.286   6.042 -17.686  1.00  1.14           O  
ATOM   2175  CB  PRO A 143      23.396   3.536 -17.598  1.00  1.14           C  
ATOM   2176  CG  PRO A 143      22.148   2.820 -17.940  1.00  1.14           C  
ATOM   2177  CD  PRO A 143      21.692   3.402 -19.250  1.00  1.14           C  
ATOM   2178  HA  PRO A 143      22.727   5.587 -17.310  1.00  1.14           H  
ATOM   2179 1HB  PRO A 143      24.272   3.092 -18.083  1.00  1.14           H  
ATOM   2180 2HB  PRO A 143      23.585   3.540 -16.538  1.00  1.14           H  
ATOM   2181 1HG  PRO A 143      22.357   1.746 -18.001  1.00  1.14           H  
ATOM   2182 2HG  PRO A 143      21.408   2.948 -17.148  1.00  1.14           H  
ATOM   2183 1HD  PRO A 143      22.116   2.851 -20.104  1.00  1.14           H  
ATOM   2184 2HD  PRO A 143      20.601   3.362 -19.217  1.00  1.14           H  
ATOM   2185  N   GLY A 144      24.815   5.547 -19.835  1.00  1.30           N  
ATOM   2186  CA  GLY A 144      26.048   6.089 -20.388  1.00  1.30           C  
ATOM   2187  C   GLY A 144      26.289   7.554 -19.997  1.00  1.30           C  
ATOM   2188  O   GLY A 144      27.437   8.004 -19.966  1.00  1.30           O  
ATOM   2189  H   GLY A 144      24.156   5.154 -20.502  1.00  1.30           H  
ATOM   2190 1HA  GLY A 144      26.890   5.476 -20.097  1.00  1.30           H  
ATOM   2191 2HA  GLY A 144      25.991   6.020 -21.473  1.00  1.30           H  
ATOM   2192  N   PHE A 145      25.215   8.310 -19.729  1.00  1.41           N  
ATOM   2193  CA  PHE A 145      25.367   9.720 -19.355  1.00  1.41           C  
ATOM   2194  C   PHE A 145      24.273  10.212 -18.391  1.00  1.41           C  
ATOM   2195  O   PHE A 145      23.081   9.980 -18.598  1.00  1.41           O  
ATOM   2196  CB  PHE A 145      25.423  10.571 -20.637  1.00  1.41           C  
ATOM   2197  CG  PHE A 145      25.644  12.048 -20.445  1.00  1.41           C  
ATOM   2198  CD1 PHE A 145      26.863  12.526 -19.986  1.00  1.41           C  
ATOM   2199  CD2 PHE A 145      24.654  12.965 -20.768  1.00  1.41           C  
ATOM   2200  CE1 PHE A 145      27.078  13.885 -19.831  1.00  1.41           C  
ATOM   2201  CE2 PHE A 145      24.864  14.324 -20.618  1.00  1.41           C  
ATOM   2202  CZ  PHE A 145      26.077  14.785 -20.146  1.00  1.41           C  
ATOM   2203  H   PHE A 145      24.290   7.876 -19.772  1.00  1.41           H  
ATOM   2204  HA  PHE A 145      26.324   9.828 -18.843  1.00  1.41           H  
ATOM   2205 1HB  PHE A 145      26.225  10.198 -21.272  1.00  1.41           H  
ATOM   2206 2HB  PHE A 145      24.494  10.443 -21.188  1.00  1.41           H  
ATOM   2207  HD1 PHE A 145      27.652  11.815 -19.742  1.00  1.41           H  
ATOM   2208  HD2 PHE A 145      23.705  12.608 -21.139  1.00  1.41           H  
ATOM   2209  HE1 PHE A 145      28.036  14.246 -19.462  1.00  1.41           H  
ATOM   2210  HE2 PHE A 145      24.072  15.027 -20.867  1.00  1.41           H  
ATOM   2211  HZ  PHE A 145      26.244  15.852 -20.023  1.00  1.41           H  
ATOM   2212  N   GLY A 146      24.667  10.881 -17.309  1.00  1.42           N  
ATOM   2213  CA  GLY A 146      23.654  11.419 -16.406  1.00  1.42           C  
ATOM   2214  C   GLY A 146      23.187  12.752 -16.965  1.00  1.42           C  
ATOM   2215  O   GLY A 146      23.735  13.217 -17.950  1.00  1.42           O  
ATOM   2216  H   GLY A 146      25.649  11.041 -17.137  1.00  1.42           H  
ATOM   2217 1HA  GLY A 146      22.816  10.726 -16.326  1.00  1.42           H  
ATOM   2218 2HA  GLY A 146      24.074  11.553 -15.410  1.00  1.42           H  
ATOM   2219  N   GLY A 147      22.185  13.376 -16.355  1.00  1.34           N  
ATOM   2220  CA  GLY A 147      21.718  14.675 -16.852  1.00  1.34           C  
ATOM   2221  C   GLY A 147      20.764  14.579 -18.056  1.00  1.34           C  
ATOM   2222  O   GLY A 147      20.360  15.599 -18.615  1.00  1.34           O  
ATOM   2223  H   GLY A 147      21.750  12.967 -15.541  1.00  1.34           H  
ATOM   2224 1HA  GLY A 147      21.216  15.204 -16.041  1.00  1.34           H  
ATOM   2225 2HA  GLY A 147      22.581  15.280 -17.128  1.00  1.34           H  
ATOM   2226  N   GLN A 148      20.404  13.363 -18.455  1.00  1.20           N  
ATOM   2227  CA  GLN A 148      19.536  13.156 -19.611  1.00  1.20           C  
ATOM   2228  C   GLN A 148      18.060  13.301 -19.284  1.00  1.20           C  
ATOM   2229  O   GLN A 148      17.629  13.133 -18.140  1.00  1.20           O  
ATOM   2230  CB  GLN A 148      19.745  11.780 -20.232  1.00  1.20           C  
ATOM   2231  CG  GLN A 148      21.059  11.532 -20.865  1.00  1.20           C  
ATOM   2232  CD  GLN A 148      21.108  10.124 -21.487  1.00  1.20           C  
ATOM   2233  OE1 GLN A 148      20.502   9.847 -22.533  1.00  1.20           O  
ATOM   2234  NE2 GLN A 148      21.796   9.237 -20.820  1.00  1.20           N  
ATOM   2235  H   GLN A 148      20.768  12.562 -17.961  1.00  1.20           H  
ATOM   2236  HA  GLN A 148      19.784  13.909 -20.359  1.00  1.20           H  
ATOM   2237 1HB  GLN A 148      19.673  11.052 -19.451  1.00  1.20           H  
ATOM   2238 2HB  GLN A 148      18.953  11.568 -20.952  1.00  1.20           H  
ATOM   2239 1HG  GLN A 148      21.234  12.270 -21.644  1.00  1.20           H  
ATOM   2240 2HG  GLN A 148      21.832  11.599 -20.097  1.00  1.20           H  
ATOM   2241 1HE2 GLN A 148      21.877   8.276 -21.117  1.00  1.20           H  
ATOM   2242 2HE2 GLN A 148      22.233   9.502 -19.953  1.00  1.20           H  
ATOM   2243  N   LYS A 149      17.279  13.585 -20.319  1.00  1.05           N  
ATOM   2244  CA  LYS A 149      15.836  13.687 -20.198  1.00  1.05           C  
ATOM   2245  C   LYS A 149      15.193  12.313 -20.097  1.00  1.05           C  
ATOM   2246  O   LYS A 149      15.684  11.342 -20.667  1.00  1.05           O  
ATOM   2247  CB  LYS A 149      15.256  14.448 -21.385  1.00  1.05           C  
ATOM   2248  CG  LYS A 149      15.661  15.918 -21.440  1.00  1.05           C  
ATOM   2249  CD  LYS A 149      15.033  16.625 -22.637  1.00  1.05           C  
ATOM   2250  CE  LYS A 149      15.443  18.093 -22.697  1.00  1.05           C  
ATOM   2251  NZ  LYS A 149      14.855  18.786 -23.877  1.00  1.05           N  
ATOM   2252  H   LYS A 149      17.703  13.728 -21.224  1.00  1.05           H  
ATOM   2253  HA  LYS A 149      15.603  14.232 -19.283  1.00  1.05           H  
ATOM   2254 1HB  LYS A 149      15.577  13.973 -22.312  1.00  1.05           H  
ATOM   2255 2HB  LYS A 149      14.167  14.394 -21.352  1.00  1.05           H  
ATOM   2256 1HG  LYS A 149      15.337  16.415 -20.525  1.00  1.05           H  
ATOM   2257 2HG  LYS A 149      16.746  15.994 -21.508  1.00  1.05           H  
ATOM   2258 1HD  LYS A 149      15.349  16.132 -23.558  1.00  1.05           H  
ATOM   2259 2HD  LYS A 149      13.947  16.565 -22.568  1.00  1.05           H  
ATOM   2260 1HE  LYS A 149      15.109  18.595 -21.790  1.00  1.05           H  
ATOM   2261 2HE  LYS A 149      16.530  18.158 -22.756  1.00  1.05           H  
ATOM   2262 1HZ  LYS A 149      15.149  19.753 -23.882  1.00  1.05           H  
ATOM   2263 2HZ  LYS A 149      15.169  18.335 -24.725  1.00  1.05           H  
ATOM   2264 3HZ  LYS A 149      13.847  18.742 -23.826  1.00  1.05           H  
ATOM   2265  N   PHE A 150      14.079  12.264 -19.389  1.00  0.92           N  
ATOM   2266  CA  PHE A 150      13.294  11.054 -19.172  1.00  0.92           C  
ATOM   2267  C   PHE A 150      12.803  10.428 -20.474  1.00  0.92           C  
ATOM   2268  O   PHE A 150      12.252  11.137 -21.319  1.00  0.92           O  
ATOM   2269  CB  PHE A 150      12.062  11.436 -18.345  1.00  0.92           C  
ATOM   2270  CG  PHE A 150      11.197  10.315 -17.933  1.00  0.92           C  
ATOM   2271  CD1 PHE A 150      11.497   9.580 -16.816  1.00  0.92           C  
ATOM   2272  CD2 PHE A 150      10.088   9.974 -18.674  1.00  0.92           C  
ATOM   2273  CE1 PHE A 150      10.708   8.519 -16.446  1.00  0.92           C  
ATOM   2274  CE2 PHE A 150       9.306   8.923 -18.306  1.00  0.92           C  
ATOM   2275  CZ  PHE A 150       9.618   8.184 -17.187  1.00  0.92           C  
ATOM   2276  H   PHE A 150      13.754  13.117 -18.959  1.00  0.92           H  
ATOM   2277  HA  PHE A 150      13.910  10.326 -18.636  1.00  0.92           H  
ATOM   2278 1HB  PHE A 150      12.380  11.950 -17.448  1.00  0.92           H  
ATOM   2279 2HB  PHE A 150      11.453  12.135 -18.915  1.00  0.92           H  
ATOM   2280  HD1 PHE A 150      12.378   9.844 -16.218  1.00  0.92           H  
ATOM   2281  HD2 PHE A 150       9.844  10.551 -19.566  1.00  0.92           H  
ATOM   2282  HE1 PHE A 150      10.957   7.950 -15.562  1.00  0.92           H  
ATOM   2283  HE2 PHE A 150       8.447   8.677 -18.902  1.00  0.92           H  
ATOM   2284  HZ  PHE A 150       9.002   7.342 -16.889  1.00  0.92           H  
ATOM   2285  N   ILE A 151      12.938   9.105 -20.609  1.00  0.82           N  
ATOM   2286  CA  ILE A 151      12.426   8.397 -21.775  1.00  0.82           C  
ATOM   2287  C   ILE A 151      11.059   7.753 -21.472  1.00  0.82           C  
ATOM   2288  O   ILE A 151      10.999   6.813 -20.678  1.00  0.82           O  
ATOM   2289  CB  ILE A 151      13.399   7.282 -22.198  1.00  0.82           C  
ATOM   2290  CG1 ILE A 151      14.763   7.888 -22.569  1.00  0.82           C  
ATOM   2291  CG2 ILE A 151      12.826   6.486 -23.345  1.00  0.82           C  
ATOM   2292  CD1 ILE A 151      15.849   6.844 -22.743  1.00  0.82           C  
ATOM   2293  H   ILE A 151      13.458   8.577 -19.910  1.00  0.82           H  
ATOM   2294  HA  ILE A 151      12.379   9.098 -22.595  1.00  0.82           H  
ATOM   2295  HB  ILE A 151      13.564   6.609 -21.353  1.00  0.82           H  
ATOM   2296 1HG1 ILE A 151      14.662   8.444 -23.498  1.00  0.82           H  
ATOM   2297 2HG1 ILE A 151      15.070   8.585 -21.784  1.00  0.82           H  
ATOM   2298 1HG2 ILE A 151      13.522   5.694 -23.616  1.00  0.82           H  
ATOM   2299 2HG2 ILE A 151      11.898   6.052 -23.038  1.00  0.82           H  
ATOM   2300 3HG2 ILE A 151      12.664   7.142 -24.200  1.00  0.82           H  
ATOM   2301 1HD1 ILE A 151      16.788   7.334 -22.999  1.00  0.82           H  
ATOM   2302 2HD1 ILE A 151      15.965   6.298 -21.810  1.00  0.82           H  
ATOM   2303 3HD1 ILE A 151      15.570   6.153 -23.536  1.00  0.82           H  
ATOM   2304  N   PRO A 152       9.958   8.175 -22.143  1.00  0.75           N  
ATOM   2305  CA  PRO A 152       8.585   7.704 -21.970  1.00  0.75           C  
ATOM   2306  C   PRO A 152       8.417   6.193 -22.030  1.00  0.75           C  
ATOM   2307  O   PRO A 152       7.550   5.637 -21.366  1.00  0.75           O  
ATOM   2308  CB  PRO A 152       7.861   8.364 -23.145  1.00  0.75           C  
ATOM   2309  CG  PRO A 152       8.631   9.620 -23.402  1.00  0.75           C  
ATOM   2310  CD  PRO A 152      10.070   9.255 -23.154  1.00  0.75           C  
ATOM   2311  HA  PRO A 152       8.190   8.092 -21.022  1.00  0.75           H  
ATOM   2312 1HB  PRO A 152       7.852   7.682 -24.010  1.00  0.75           H  
ATOM   2313 2HB  PRO A 152       6.812   8.554 -22.879  1.00  0.75           H  
ATOM   2314 1HG  PRO A 152       8.454   9.969 -24.431  1.00  0.75           H  
ATOM   2315 2HG  PRO A 152       8.281  10.419 -22.732  1.00  0.75           H  
ATOM   2316 1HD  PRO A 152      10.555   8.898 -24.074  1.00  0.75           H  
ATOM   2317 2HD  PRO A 152      10.542  10.150 -22.738  1.00  0.75           H  
ATOM   2318  N   GLY A 153       9.273   5.507 -22.789  1.00  0.70           N  
ATOM   2319  CA  GLY A 153       9.201   4.049 -22.918  1.00  0.70           C  
ATOM   2320  C   GLY A 153       9.300   3.362 -21.553  1.00  0.70           C  
ATOM   2321  O   GLY A 153       8.736   2.279 -21.340  1.00  0.70           O  
ATOM   2322  H   GLY A 153       9.980   6.002 -23.309  1.00  0.70           H  
ATOM   2323 1HA  GLY A 153       8.265   3.773 -23.403  1.00  0.70           H  
ATOM   2324 2HA  GLY A 153      10.011   3.705 -23.560  1.00  0.70           H  
ATOM   2325  N   THR A 154      10.011   3.998 -20.625  1.00  0.66           N  
ATOM   2326  CA  THR A 154      10.163   3.475 -19.287  1.00  0.66           C  
ATOM   2327  C   THR A 154       8.822   3.385 -18.574  1.00  0.66           C  
ATOM   2328  O   THR A 154       8.642   2.505 -17.737  1.00  0.66           O  
ATOM   2329  CB  THR A 154      11.240   4.215 -18.489  1.00  0.66           C  
ATOM   2330  OG1 THR A 154      12.512   3.972 -19.147  1.00  0.66           O  
ATOM   2331  CG2 THR A 154      11.287   3.695 -17.031  1.00  0.66           C  
ATOM   2332  H   THR A 154      10.425   4.906 -20.838  1.00  0.66           H  
ATOM   2333  HA  THR A 154      10.538   2.457 -19.379  1.00  0.66           H  
ATOM   2334  HB  THR A 154      11.035   5.289 -18.487  1.00  0.66           H  
ATOM   2335  HG1 THR A 154      13.251   3.882 -18.489  1.00  0.66           H  
ATOM   2336 1HG2 THR A 154      12.074   4.214 -16.480  1.00  0.66           H  
ATOM   2337 2HG2 THR A 154      10.327   3.872 -16.548  1.00  0.66           H  
ATOM   2338 3HG2 THR A 154      11.500   2.629 -17.035  1.00  0.66           H  
ATOM   2339  N   LEU A 155       7.896   4.310 -18.846  1.00  0.64           N  
ATOM   2340  CA  LEU A 155       6.596   4.282 -18.187  1.00  0.64           C  
ATOM   2341  C   LEU A 155       5.857   3.003 -18.552  1.00  0.64           C  
ATOM   2342  O   LEU A 155       5.181   2.408 -17.715  1.00  0.64           O  
ATOM   2343  CB  LEU A 155       5.758   5.484 -18.607  1.00  0.64           C  
ATOM   2344  CG  LEU A 155       6.261   6.792 -18.111  1.00  0.64           C  
ATOM   2345  CD1 LEU A 155       5.490   7.902 -18.757  1.00  0.64           C  
ATOM   2346  CD2 LEU A 155       6.118   6.852 -16.589  1.00  0.64           C  
ATOM   2347  H   LEU A 155       8.063   4.998 -19.576  1.00  0.64           H  
ATOM   2348  HA  LEU A 155       6.749   4.311 -17.111  1.00  0.64           H  
ATOM   2349 1HB  LEU A 155       5.710   5.521 -19.692  1.00  0.64           H  
ATOM   2350 2HB  LEU A 155       4.747   5.352 -18.223  1.00  0.64           H  
ATOM   2351  HG  LEU A 155       7.290   6.888 -18.388  1.00  0.64           H  
ATOM   2352 1HD1 LEU A 155       5.867   8.863 -18.403  1.00  0.64           H  
ATOM   2353 2HD1 LEU A 155       5.610   7.839 -19.840  1.00  0.64           H  
ATOM   2354 3HD1 LEU A 155       4.435   7.808 -18.501  1.00  0.64           H  
ATOM   2355 1HD2 LEU A 155       6.489   7.811 -16.236  1.00  0.64           H  
ATOM   2356 2HD2 LEU A 155       5.065   6.749 -16.314  1.00  0.64           H  
ATOM   2357 3HD2 LEU A 155       6.691   6.046 -16.134  1.00  0.64           H  
ATOM   2358  N   ASP A 156       5.994   2.543 -19.797  1.00  0.63           N  
ATOM   2359  CA  ASP A 156       5.324   1.302 -20.154  1.00  0.63           C  
ATOM   2360  C   ASP A 156       5.988   0.142 -19.424  1.00  0.63           C  
ATOM   2361  O   ASP A 156       5.298  -0.731 -18.892  1.00  0.63           O  
ATOM   2362  CB  ASP A 156       5.320   1.075 -21.665  1.00  0.63           C  
ATOM   2363  CG  ASP A 156       4.345   2.019 -22.399  1.00  0.63           C  
ATOM   2364  OD1 ASP A 156       3.539   2.646 -21.735  1.00  0.63           O  
ATOM   2365  OD2 ASP A 156       4.400   2.086 -23.604  1.00  0.63           O  
ATOM   2366  H   ASP A 156       6.566   3.040 -20.472  1.00  0.63           H  
ATOM   2367  HA  ASP A 156       4.289   1.358 -19.824  1.00  0.63           H  
ATOM   2368 1HB  ASP A 156       6.330   1.243 -22.053  1.00  0.63           H  
ATOM   2369 2HB  ASP A 156       5.052   0.040 -21.881  1.00  0.63           H  
ATOM   2370  N   LYS A 157       7.325   0.178 -19.313  1.00  0.62           N  
ATOM   2371  CA  LYS A 157       8.030  -0.892 -18.599  1.00  0.62           C  
ATOM   2372  C   LYS A 157       7.634  -0.885 -17.126  1.00  0.62           C  
ATOM   2373  O   LYS A 157       7.467  -1.931 -16.502  1.00  0.62           O  
ATOM   2374  CB  LYS A 157       9.550  -0.730 -18.731  1.00  0.62           C  
ATOM   2375  CG  LYS A 157      10.105  -1.002 -20.138  1.00  0.62           C  
ATOM   2376  CD  LYS A 157      10.064  -2.499 -20.425  1.00  0.62           C  
ATOM   2377  CE  LYS A 157      10.491  -2.877 -21.843  1.00  0.62           C  
ATOM   2378  NZ  LYS A 157      11.968  -2.753 -22.072  1.00  0.62           N  
ATOM   2379  H   LYS A 157       7.845   0.931 -19.772  1.00  0.62           H  
ATOM   2380  HA  LYS A 157       7.735  -1.851 -19.029  1.00  0.62           H  
ATOM   2381 1HB  LYS A 157       9.828   0.282 -18.451  1.00  0.62           H  
ATOM   2382 2HB  LYS A 157      10.052  -1.400 -18.037  1.00  0.62           H  
ATOM   2383 1HG  LYS A 157       9.498  -0.469 -20.875  1.00  0.62           H  
ATOM   2384 2HG  LYS A 157      11.138  -0.645 -20.213  1.00  0.62           H  
ATOM   2385 1HD  LYS A 157      10.760  -2.974 -19.746  1.00  0.62           H  
ATOM   2386 2HD  LYS A 157       9.061  -2.894 -20.233  1.00  0.62           H  
ATOM   2387 1HE  LYS A 157      10.199  -3.911 -22.020  1.00  0.62           H  
ATOM   2388 2HE  LYS A 157       9.970  -2.235 -22.553  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 157      12.181  -3.024 -23.013  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 157      12.295  -1.796 -21.946  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 157      12.500  -3.369 -21.421  1.00  0.62           H  
ATOM   2392  N   LEU A 158       7.428   0.300 -16.587  1.00  0.62           N  
ATOM   2393  CA  LEU A 158       7.005   0.470 -15.218  1.00  0.62           C  
ATOM   2394  C   LEU A 158       5.636  -0.129 -14.989  1.00  0.62           C  
ATOM   2395  O   LEU A 158       5.449  -0.898 -14.041  1.00  0.62           O  
ATOM   2396  CB  LEU A 158       7.096   1.944 -14.867  1.00  0.62           C  
ATOM   2397  CG  LEU A 158       6.621   2.340 -13.569  1.00  0.62           C  
ATOM   2398  CD1 LEU A 158       7.343   1.577 -12.521  1.00  0.62           C  
ATOM   2399  CD2 LEU A 158       6.876   3.804 -13.447  1.00  0.62           C  
ATOM   2400  H   LEU A 158       7.603   1.130 -17.146  1.00  0.62           H  
ATOM   2401  HA  LEU A 158       7.683  -0.067 -14.574  1.00  0.62           H  
ATOM   2402 1HB  LEU A 158       8.132   2.263 -14.967  1.00  0.62           H  
ATOM   2403 2HB  LEU A 158       6.512   2.490 -15.588  1.00  0.62           H  
ATOM   2404  HG  LEU A 158       5.557   2.133 -13.484  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 158       6.995   1.859 -11.552  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 158       7.138   0.541 -12.699  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 158       8.390   1.743 -12.578  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 158       6.522   4.146 -12.501  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 158       7.930   3.988 -13.536  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 158       6.371   4.330 -14.234  1.00  0.62           H  
ATOM   2411  N   ARG A 159       4.680   0.180 -15.860  1.00  0.62           N  
ATOM   2412  CA  ARG A 159       3.355  -0.398 -15.714  1.00  0.62           C  
ATOM   2413  C   ARG A 159       3.416  -1.927 -15.799  1.00  0.62           C  
ATOM   2414  O   ARG A 159       2.752  -2.625 -15.021  1.00  0.62           O  
ATOM   2415  CB  ARG A 159       2.421   0.139 -16.785  1.00  0.62           C  
ATOM   2416  CG  ARG A 159       2.083   1.602 -16.621  1.00  0.62           C  
ATOM   2417  CD  ARG A 159       1.087   2.074 -17.592  1.00  0.62           C  
ATOM   2418  NE  ARG A 159       0.944   3.524 -17.544  1.00  0.62           N  
ATOM   2419  CZ  ARG A 159       1.543   4.373 -18.410  1.00  0.62           C  
ATOM   2420  NH1 ARG A 159       2.295   3.888 -19.378  1.00  0.62           N  
ATOM   2421  NH2 ARG A 159       1.365   5.680 -18.288  1.00  0.62           N  
ATOM   2422  H   ARG A 159       4.876   0.832 -16.621  1.00  0.62           H  
ATOM   2423  HA  ARG A 159       2.964  -0.114 -14.737  1.00  0.62           H  
ATOM   2424 1HB  ARG A 159       2.890   0.016 -17.763  1.00  0.62           H  
ATOM   2425 2HB  ARG A 159       1.494  -0.429 -16.786  1.00  0.62           H  
ATOM   2426 1HG  ARG A 159       1.698   1.767 -15.615  1.00  0.62           H  
ATOM   2427 2HG  ARG A 159       2.976   2.181 -16.760  1.00  0.62           H  
ATOM   2428 1HD  ARG A 159       1.403   1.794 -18.599  1.00  0.62           H  
ATOM   2429 2HD  ARG A 159       0.120   1.626 -17.372  1.00  0.62           H  
ATOM   2430  HE  ARG A 159       0.370   3.922 -16.813  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 159       2.422   2.883 -19.467  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 159       2.746   4.501 -20.048  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 159       0.787   6.053 -17.540  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 159       1.797   6.319 -18.942  1.00  0.62           H  
ATOM   2435  N   GLU A 160       4.233  -2.460 -16.723  1.00  0.62           N  
ATOM   2436  CA  GLU A 160       4.364  -3.909 -16.846  1.00  0.62           C  
ATOM   2437  C   GLU A 160       5.008  -4.526 -15.604  1.00  0.62           C  
ATOM   2438  O   GLU A 160       4.557  -5.570 -15.120  1.00  0.62           O  
ATOM   2439  CB  GLU A 160       5.183  -4.282 -18.090  1.00  0.62           C  
ATOM   2440  CG  GLU A 160       4.496  -4.034 -19.435  1.00  0.62           C  
ATOM   2441  CD  GLU A 160       5.389  -4.353 -20.633  1.00  0.62           C  
ATOM   2442  OE1 GLU A 160       6.549  -4.640 -20.438  1.00  0.62           O  
ATOM   2443  OE2 GLU A 160       4.899  -4.309 -21.738  1.00  0.62           O  
ATOM   2444  H   GLU A 160       4.753  -1.849 -17.357  1.00  0.62           H  
ATOM   2445  HA  GLU A 160       3.365  -4.332 -16.954  1.00  0.62           H  
ATOM   2446 1HB  GLU A 160       6.090  -3.685 -18.093  1.00  0.62           H  
ATOM   2447 2HB  GLU A 160       5.478  -5.329 -18.038  1.00  0.62           H  
ATOM   2448 1HG  GLU A 160       3.600  -4.651 -19.489  1.00  0.62           H  
ATOM   2449 2HG  GLU A 160       4.187  -2.992 -19.483  1.00  0.62           H  
ATOM   2450  N   ALA A 161       6.043  -3.869 -15.061  1.00  0.64           N  
ATOM   2451  CA  ALA A 161       6.704  -4.373 -13.868  1.00  0.64           C  
ATOM   2452  C   ALA A 161       5.722  -4.390 -12.710  1.00  0.64           C  
ATOM   2453  O   ALA A 161       5.650  -5.363 -11.957  1.00  0.64           O  
ATOM   2454  CB  ALA A 161       7.915  -3.516 -13.527  1.00  0.64           C  
ATOM   2455  H   ALA A 161       6.393  -3.023 -15.505  1.00  0.64           H  
ATOM   2456  HA  ALA A 161       7.030  -5.394 -14.061  1.00  0.64           H  
ATOM   2457 1HB  ALA A 161       8.405  -3.914 -12.647  1.00  0.64           H  
ATOM   2458 2HB  ALA A 161       8.612  -3.520 -14.365  1.00  0.64           H  
ATOM   2459 3HB  ALA A 161       7.588  -2.493 -13.336  1.00  0.64           H  
ATOM   2460  N   ARG A 162       4.914  -3.329 -12.603  1.00  0.66           N  
ATOM   2461  CA  ARG A 162       3.920  -3.233 -11.547  1.00  0.66           C  
ATOM   2462  C   ARG A 162       2.958  -4.402 -11.669  1.00  0.66           C  
ATOM   2463  O   ARG A 162       2.730  -5.128 -10.704  1.00  0.66           O  
ATOM   2464  CB  ARG A 162       3.179  -1.896 -11.633  1.00  0.66           C  
ATOM   2465  CG  ARG A 162       2.128  -1.619 -10.539  1.00  0.66           C  
ATOM   2466  CD  ARG A 162       2.759  -1.128  -9.266  1.00  0.66           C  
ATOM   2467  NE  ARG A 162       2.958  -2.158  -8.272  1.00  0.66           N  
ATOM   2468  CZ  ARG A 162       3.876  -2.115  -7.302  1.00  0.66           C  
ATOM   2469  NH1 ARG A 162       4.722  -1.096  -7.205  1.00  0.66           N  
ATOM   2470  NH2 ARG A 162       3.895  -3.116  -6.453  1.00  0.66           N  
ATOM   2471  H   ARG A 162       5.013  -2.549 -13.253  1.00  0.66           H  
ATOM   2472  HA  ARG A 162       4.410  -3.301 -10.579  1.00  0.66           H  
ATOM   2473 1HB  ARG A 162       3.906  -1.082 -11.616  1.00  0.66           H  
ATOM   2474 2HB  ARG A 162       2.664  -1.835 -12.586  1.00  0.66           H  
ATOM   2475 1HG  ARG A 162       1.431  -0.862 -10.893  1.00  0.66           H  
ATOM   2476 2HG  ARG A 162       1.584  -2.541 -10.319  1.00  0.66           H  
ATOM   2477 1HD  ARG A 162       3.722  -0.705  -9.496  1.00  0.66           H  
ATOM   2478 2HD  ARG A 162       2.129  -0.359  -8.828  1.00  0.66           H  
ATOM   2479  HE  ARG A 162       2.319  -2.973  -8.248  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 162       4.693  -0.306  -7.870  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 162       5.422  -1.055  -6.448  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 162       3.182  -3.857  -6.582  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 162       4.567  -3.144  -5.695  1.00  0.66           H  
ATOM   2484  N   ALA A 163       2.441  -4.630 -12.880  1.00  0.68           N  
ATOM   2485  CA  ALA A 163       1.495  -5.712 -13.107  1.00  0.68           C  
ATOM   2486  C   ALA A 163       2.083  -7.080 -12.755  1.00  0.68           C  
ATOM   2487  O   ALA A 163       1.401  -7.917 -12.160  1.00  0.68           O  
ATOM   2488  CB  ALA A 163       1.053  -5.700 -14.560  1.00  0.68           C  
ATOM   2489  H   ALA A 163       2.680  -4.012 -13.658  1.00  0.68           H  
ATOM   2490  HA  ALA A 163       0.631  -5.541 -12.465  1.00  0.68           H  
ATOM   2491 1HB  ALA A 163       0.321  -6.487 -14.726  1.00  0.68           H  
ATOM   2492 2HB  ALA A 163       0.613  -4.732 -14.796  1.00  0.68           H  
ATOM   2493 3HB  ALA A 163       1.920  -5.868 -15.198  1.00  0.68           H  
ATOM   2494  N   LEU A 164       3.361  -7.304 -13.073  1.00  0.71           N  
ATOM   2495  CA  LEU A 164       3.996  -8.580 -12.759  1.00  0.71           C  
ATOM   2496  C   LEU A 164       4.059  -8.795 -11.253  1.00  0.71           C  
ATOM   2497  O   LEU A 164       3.717  -9.877 -10.748  1.00  0.71           O  
ATOM   2498  CB  LEU A 164       5.410  -8.644 -13.347  1.00  0.71           C  
ATOM   2499  CG  LEU A 164       6.197  -9.946 -13.044  1.00  0.71           C  
ATOM   2500  CD1 LEU A 164       5.454 -11.143 -13.629  1.00  0.71           C  
ATOM   2501  CD2 LEU A 164       7.602  -9.851 -13.625  1.00  0.71           C  
ATOM   2502  H   LEU A 164       3.889  -6.589 -13.578  1.00  0.71           H  
ATOM   2503  HA  LEU A 164       3.400  -9.378 -13.197  1.00  0.71           H  
ATOM   2504 1HB  LEU A 164       5.341  -8.526 -14.427  1.00  0.71           H  
ATOM   2505 2HB  LEU A 164       5.985  -7.805 -12.951  1.00  0.71           H  
ATOM   2506  HG  LEU A 164       6.262 -10.078 -11.966  1.00  0.71           H  
ATOM   2507 1HD1 LEU A 164       5.999 -12.055 -13.401  1.00  0.71           H  
ATOM   2508 2HD1 LEU A 164       4.457 -11.200 -13.191  1.00  0.71           H  
ATOM   2509 3HD1 LEU A 164       5.372 -11.030 -14.707  1.00  0.71           H  
ATOM   2510 1HD2 LEU A 164       8.155 -10.764 -13.398  1.00  0.71           H  
ATOM   2511 2HD2 LEU A 164       7.551  -9.720 -14.707  1.00  0.71           H  
ATOM   2512 3HD2 LEU A 164       8.110  -8.997 -13.181  1.00  0.71           H  
ATOM   2513  N   ILE A 165       4.505  -7.764 -10.539  1.00  0.74           N  
ATOM   2514  CA  ILE A 165       4.655  -7.821  -9.097  1.00  0.74           C  
ATOM   2515  C   ILE A 165       3.315  -8.018  -8.407  1.00  0.74           C  
ATOM   2516  O   ILE A 165       3.175  -8.877  -7.521  1.00  0.74           O  
ATOM   2517  CB  ILE A 165       5.315  -6.523  -8.589  1.00  0.74           C  
ATOM   2518  CG1 ILE A 165       6.753  -6.456  -9.082  1.00  0.74           C  
ATOM   2519  CG2 ILE A 165       5.293  -6.470  -7.081  1.00  0.74           C  
ATOM   2520  CD1 ILE A 165       7.360  -5.121  -8.894  1.00  0.74           C  
ATOM   2521  H   ILE A 165       4.762  -6.900 -11.025  1.00  0.74           H  
ATOM   2522  HA  ILE A 165       5.300  -8.663  -8.850  1.00  0.74           H  
ATOM   2523  HB  ILE A 165       4.777  -5.659  -8.995  1.00  0.74           H  
ATOM   2524 1HG1 ILE A 165       7.340  -7.180  -8.535  1.00  0.74           H  
ATOM   2525 2HG1 ILE A 165       6.788  -6.711 -10.140  1.00  0.74           H  
ATOM   2526 1HG2 ILE A 165       5.763  -5.548  -6.740  1.00  0.74           H  
ATOM   2527 2HG2 ILE A 165       4.263  -6.503  -6.724  1.00  0.74           H  
ATOM   2528 3HG2 ILE A 165       5.839  -7.321  -6.691  1.00  0.74           H  
ATOM   2529 1HD1 ILE A 165       8.385  -5.142  -9.252  1.00  0.74           H  
ATOM   2530 2HD1 ILE A 165       6.783  -4.404  -9.460  1.00  0.74           H  
ATOM   2531 3HD1 ILE A 165       7.348  -4.843  -7.844  1.00  0.74           H  
ATOM   2532  N   ASP A 166       2.313  -7.236  -8.822  1.00  0.77           N  
ATOM   2533  CA  ASP A 166       1.016  -7.308  -8.179  1.00  0.77           C  
ATOM   2534  C   ASP A 166       0.364  -8.656  -8.434  1.00  0.77           C  
ATOM   2535  O   ASP A 166      -0.200  -9.258  -7.520  1.00  0.77           O  
ATOM   2536  CB  ASP A 166       0.095  -6.206  -8.701  1.00  0.77           C  
ATOM   2537  CG  ASP A 166       0.549  -4.797  -8.299  1.00  0.77           C  
ATOM   2538  OD1 ASP A 166       1.441  -4.656  -7.480  1.00  0.77           O  
ATOM   2539  OD2 ASP A 166      -0.015  -3.857  -8.805  1.00  0.77           O  
ATOM   2540  H   ASP A 166       2.471  -6.562  -9.571  1.00  0.77           H  
ATOM   2541  HA  ASP A 166       1.153  -7.183  -7.105  1.00  0.77           H  
ATOM   2542 1HB  ASP A 166       0.068  -6.257  -9.795  1.00  0.77           H  
ATOM   2543 2HB  ASP A 166      -0.917  -6.374  -8.340  1.00  0.77           H  
ATOM   2544  N   ALA A 167       0.481  -9.160  -9.668  1.00  0.80           N  
ATOM   2545  CA  ALA A 167      -0.071 -10.458 -10.029  1.00  0.80           C  
ATOM   2546  C   ALA A 167       0.581 -11.573  -9.230  1.00  0.80           C  
ATOM   2547  O   ALA A 167      -0.080 -12.536  -8.835  1.00  0.80           O  
ATOM   2548  CB  ALA A 167       0.121 -10.719 -11.509  1.00  0.80           C  
ATOM   2549  H   ALA A 167       0.950  -8.625 -10.400  1.00  0.80           H  
ATOM   2550  HA  ALA A 167      -1.135 -10.450  -9.798  1.00  0.80           H  
ATOM   2551 1HB  ALA A 167      -0.313 -11.682 -11.769  1.00  0.80           H  
ATOM   2552 2HB  ALA A 167      -0.365  -9.930 -12.083  1.00  0.80           H  
ATOM   2553 3HB  ALA A 167       1.190 -10.725 -11.736  1.00  0.80           H  
ATOM   2554  N   SER A 168       1.888 -11.432  -8.982  1.00  0.80           N  
ATOM   2555  CA  SER A 168       2.647 -12.427  -8.249  1.00  0.80           C  
ATOM   2556  C   SER A 168       2.458 -12.276  -6.743  1.00  0.80           C  
ATOM   2557  O   SER A 168       2.726 -13.206  -5.979  1.00  0.80           O  
ATOM   2558  CB  SER A 168       4.106 -12.274  -8.595  1.00  0.80           C  
ATOM   2559  OG  SER A 168       4.295 -12.464  -9.964  1.00  0.80           O  
ATOM   2560  H   SER A 168       2.392 -10.630  -9.362  1.00  0.80           H  
ATOM   2561  HA  SER A 168       2.303 -13.416  -8.549  1.00  0.80           H  
ATOM   2562 1HB  SER A 168       4.454 -11.280  -8.309  1.00  0.80           H  
ATOM   2563 2HB  SER A 168       4.690 -13.005  -8.042  1.00  0.80           H  
ATOM   2564  HG  SER A 168       3.982 -11.627 -10.387  1.00  0.80           H  
ATOM   2565  N   GLY A 169       1.989 -11.100  -6.316  1.00  0.79           N  
ATOM   2566  CA  GLY A 169       1.754 -10.819  -4.912  1.00  0.79           C  
ATOM   2567  C   GLY A 169       3.049 -10.579  -4.150  1.00  0.79           C  
ATOM   2568  O   GLY A 169       3.119 -10.830  -2.945  1.00  0.79           O  
ATOM   2569  H   GLY A 169       1.822 -10.357  -6.989  1.00  0.79           H  
ATOM   2570 1HA  GLY A 169       1.116  -9.939  -4.835  1.00  0.79           H  
ATOM   2571 2HA  GLY A 169       1.210 -11.649  -4.463  1.00  0.79           H  
ATOM   2572  N   ARG A 170       4.097 -10.143  -4.846  1.00  0.77           N  
ATOM   2573  CA  ARG A 170       5.368  -9.953  -4.157  1.00  0.77           C  
ATOM   2574  C   ARG A 170       5.543  -8.543  -3.626  1.00  0.77           C  
ATOM   2575  O   ARG A 170       5.188  -7.559  -4.275  1.00  0.77           O  
ATOM   2576  CB  ARG A 170       6.543 -10.315  -5.054  1.00  0.77           C  
ATOM   2577  CG  ARG A 170       6.581 -11.771  -5.499  1.00  0.77           C  
ATOM   2578  CD  ARG A 170       6.732 -12.678  -4.321  1.00  0.77           C  
ATOM   2579  NE  ARG A 170       6.922 -14.076  -4.693  1.00  0.77           N  
ATOM   2580  CZ  ARG A 170       6.712 -15.125  -3.881  1.00  0.77           C  
ATOM   2581  NH1 ARG A 170       6.279 -14.965  -2.650  1.00  0.77           N  
ATOM   2582  NH2 ARG A 170       6.945 -16.319  -4.353  1.00  0.77           N  
ATOM   2583  H   ARG A 170       3.978  -9.912  -5.835  1.00  0.77           H  
ATOM   2584  HA  ARG A 170       5.395 -10.634  -3.306  1.00  0.77           H  
ATOM   2585 1HB  ARG A 170       6.526  -9.696  -5.949  1.00  0.77           H  
ATOM   2586 2HB  ARG A 170       7.476 -10.117  -4.530  1.00  0.77           H  
ATOM   2587 1HG  ARG A 170       5.651 -12.022  -6.000  1.00  0.77           H  
ATOM   2588 2HG  ARG A 170       7.424 -11.934  -6.179  1.00  0.77           H  
ATOM   2589 1HD  ARG A 170       7.601 -12.364  -3.742  1.00  0.77           H  
ATOM   2590 2HD  ARG A 170       5.837 -12.610  -3.701  1.00  0.77           H  
ATOM   2591  HE  ARG A 170       7.299 -14.308  -5.624  1.00  0.77           H  
ATOM   2592 1HH1 ARG A 170       6.095 -14.038  -2.298  1.00  0.77           H  
ATOM   2593 2HH1 ARG A 170       6.127 -15.769  -2.061  1.00  0.77           H  
ATOM   2594 1HH2 ARG A 170       7.287 -16.387  -5.322  1.00  0.77           H  
ATOM   2595 2HH2 ARG A 170       6.803 -17.138  -3.790  1.00  0.77           H  
ATOM   2596  N   GLU A 171       6.182  -8.419  -2.470  1.00  0.73           N  
ATOM   2597  CA  GLU A 171       6.419  -7.100  -1.896  1.00  0.73           C  
ATOM   2598  C   GLU A 171       7.683  -6.476  -2.455  1.00  0.73           C  
ATOM   2599  O   GLU A 171       8.683  -6.318  -1.750  1.00  0.73           O  
ATOM   2600  CB  GLU A 171       6.502  -7.188  -0.372  1.00  0.73           C  
ATOM   2601  CG  GLU A 171       5.210  -7.662   0.300  1.00  0.73           C  
ATOM   2602  CD  GLU A 171       5.305  -7.736   1.809  1.00  0.73           C  
ATOM   2603  OE1 GLU A 171       6.379  -7.550   2.332  1.00  0.73           O  
ATOM   2604  OE2 GLU A 171       4.298  -7.977   2.435  1.00  0.73           O  
ATOM   2605  H   GLU A 171       6.478  -9.242  -1.966  1.00  0.73           H  
ATOM   2606  HA  GLU A 171       5.580  -6.454  -2.158  1.00  0.73           H  
ATOM   2607 1HB  GLU A 171       7.301  -7.873  -0.090  1.00  0.73           H  
ATOM   2608 2HB  GLU A 171       6.751  -6.207   0.034  1.00  0.73           H  
ATOM   2609 1HG  GLU A 171       4.405  -6.979   0.032  1.00  0.73           H  
ATOM   2610 2HG  GLU A 171       4.954  -8.647  -0.092  1.00  0.73           H  
ATOM   2611  N   ILE A 172       7.614  -6.129  -3.728  1.00  0.69           N  
ATOM   2612  CA  ILE A 172       8.738  -5.573  -4.459  1.00  0.69           C  
ATOM   2613  C   ILE A 172       8.529  -4.124  -4.783  1.00  0.69           C  
ATOM   2614  O   ILE A 172       7.475  -3.727  -5.284  1.00  0.69           O  
ATOM   2615  CB  ILE A 172       9.019  -6.340  -5.745  1.00  0.69           C  
ATOM   2616  CG1 ILE A 172       9.399  -7.703  -5.431  1.00  0.69           C  
ATOM   2617  CG2 ILE A 172      10.085  -5.669  -6.593  1.00  0.69           C  
ATOM   2618  CD1 ILE A 172       9.490  -8.568  -6.638  1.00  0.69           C  
ATOM   2619  H   ILE A 172       6.726  -6.310  -4.197  1.00  0.69           H  
ATOM   2620  HA  ILE A 172       9.617  -5.654  -3.829  1.00  0.69           H  
ATOM   2621  HB  ILE A 172       8.112  -6.400  -6.303  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 172      10.355  -7.674  -4.938  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 172       8.679  -8.128  -4.749  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 172      10.222  -6.254  -7.493  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 172       9.779  -4.660  -6.863  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 172      11.012  -5.626  -6.047  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 172       9.791  -9.554  -6.329  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 172       8.526  -8.619  -7.131  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 172      10.232  -8.163  -7.322  1.00  0.69           H  
ATOM   2630  N   ARG A 173       9.531  -3.325  -4.465  1.00  0.66           N  
ATOM   2631  CA  ARG A 173       9.436  -1.907  -4.724  1.00  0.66           C  
ATOM   2632  C   ARG A 173       9.948  -1.586  -6.109  1.00  0.66           C  
ATOM   2633  O   ARG A 173      10.977  -2.121  -6.536  1.00  0.66           O  
ATOM   2634  CB  ARG A 173      10.233  -1.116  -3.696  1.00  0.66           C  
ATOM   2635  CG  ARG A 173       9.479  -0.850  -2.414  1.00  0.66           C  
ATOM   2636  CD  ARG A 173       9.325  -2.087  -1.579  1.00  0.66           C  
ATOM   2637  NE  ARG A 173       8.666  -1.796  -0.315  1.00  0.66           N  
ATOM   2638  CZ  ARG A 173       8.436  -2.700   0.665  1.00  0.66           C  
ATOM   2639  NH1 ARG A 173       8.840  -3.943   0.525  1.00  0.66           N  
ATOM   2640  NH2 ARG A 173       7.803  -2.343   1.772  1.00  0.66           N  
ATOM   2641  H   ARG A 173      10.373  -3.734  -4.055  1.00  0.66           H  
ATOM   2642  HA  ARG A 173       8.390  -1.607  -4.658  1.00  0.66           H  
ATOM   2643 1HB  ARG A 173      11.150  -1.655  -3.449  1.00  0.66           H  
ATOM   2644 2HB  ARG A 173      10.518  -0.153  -4.124  1.00  0.66           H  
ATOM   2645 1HG  ARG A 173      10.005  -0.098  -1.825  1.00  0.66           H  
ATOM   2646 2HG  ARG A 173       8.479  -0.478  -2.661  1.00  0.66           H  
ATOM   2647 1HD  ARG A 173       8.721  -2.817  -2.114  1.00  0.66           H  
ATOM   2648 2HD  ARG A 173      10.305  -2.514  -1.367  1.00  0.66           H  
ATOM   2649  HE  ARG A 173       8.315  -0.840  -0.184  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 173       9.333  -4.226  -0.315  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 173       8.666  -4.619   1.255  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 173       7.489  -1.390   1.903  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 173       7.636  -3.027   2.494  1.00  0.66           H  
ATOM   2654  N   LEU A 174       9.252  -0.678  -6.778  1.00  0.64           N  
ATOM   2655  CA  LEU A 174       9.685  -0.192  -8.083  1.00  0.64           C  
ATOM   2656  C   LEU A 174      10.338   1.172  -7.969  1.00  0.64           C  
ATOM   2657  O   LEU A 174       9.761   2.110  -7.409  1.00  0.64           O  
ATOM   2658  CB  LEU A 174       8.506  -0.165  -9.057  1.00  0.64           C  
ATOM   2659  CG  LEU A 174       7.975  -1.510  -9.410  1.00  0.64           C  
ATOM   2660  CD1 LEU A 174       6.781  -1.406 -10.272  1.00  0.64           C  
ATOM   2661  CD2 LEU A 174       9.056  -2.212 -10.120  1.00  0.64           C  
ATOM   2662  H   LEU A 174       8.385  -0.327  -6.349  1.00  0.64           H  
ATOM   2663  HA  LEU A 174      10.427  -0.884  -8.477  1.00  0.64           H  
ATOM   2664 1HB  LEU A 174       7.687   0.391  -8.594  1.00  0.64           H  
ATOM   2665 2HB  LEU A 174       8.811   0.342  -9.973  1.00  0.64           H  
ATOM   2666  HG  LEU A 174       7.697  -2.051  -8.502  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 174       6.456  -2.390 -10.508  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 174       6.003  -0.872  -9.756  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 174       7.026  -0.902 -11.162  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 174       8.751  -3.202 -10.400  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 174       9.335  -1.655 -11.018  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 174       9.887  -2.252  -9.440  1.00  0.64           H  
ATOM   2673  N   GLU A 175      11.515   1.291  -8.552  1.00  0.63           N  
ATOM   2674  CA  GLU A 175      12.266   2.529  -8.497  1.00  0.63           C  
ATOM   2675  C   GLU A 175      12.594   3.029  -9.891  1.00  0.63           C  
ATOM   2676  O   GLU A 175      12.880   2.229 -10.779  1.00  0.63           O  
ATOM   2677  CB  GLU A 175      13.538   2.320  -7.672  1.00  0.63           C  
ATOM   2678  CG  GLU A 175      14.357   3.567  -7.428  1.00  0.63           C  
ATOM   2679  CD  GLU A 175      15.551   3.312  -6.553  1.00  0.63           C  
ATOM   2680  OE1 GLU A 175      16.444   2.614  -6.969  1.00  0.63           O  
ATOM   2681  OE2 GLU A 175      15.554   3.805  -5.457  1.00  0.63           O  
ATOM   2682  H   GLU A 175      11.928   0.473  -9.004  1.00  0.63           H  
ATOM   2683  HA  GLU A 175      11.657   3.275  -8.005  1.00  0.63           H  
ATOM   2684 1HB  GLU A 175      13.272   1.899  -6.700  1.00  0.63           H  
ATOM   2685 2HB  GLU A 175      14.174   1.590  -8.170  1.00  0.63           H  
ATOM   2686 1HG  GLU A 175      14.690   3.976  -8.374  1.00  0.63           H  
ATOM   2687 2HG  GLU A 175      13.728   4.314  -6.969  1.00  0.63           H  
ATOM   2688  N   ILE A 176      12.476   4.339 -10.092  1.00  0.63           N  
ATOM   2689  CA  ILE A 176      12.815   4.973 -11.374  1.00  0.63           C  
ATOM   2690  C   ILE A 176      14.011   5.924 -11.289  1.00  0.63           C  
ATOM   2691  O   ILE A 176      14.089   6.757 -10.380  1.00  0.63           O  
ATOM   2692  CB  ILE A 176      11.598   5.686 -11.944  1.00  0.63           C  
ATOM   2693  CG1 ILE A 176      10.496   4.691 -12.096  1.00  0.63           C  
ATOM   2694  CG2 ILE A 176      11.892   6.267 -13.275  1.00  0.63           C  
ATOM   2695  CD1 ILE A 176      10.846   3.651 -13.056  1.00  0.63           C  
ATOM   2696  H   ILE A 176      12.160   4.907  -9.302  1.00  0.63           H  
ATOM   2697  HA  ILE A 176      13.084   4.187 -12.077  1.00  0.63           H  
ATOM   2698  HB  ILE A 176      11.273   6.469 -11.256  1.00  0.63           H  
ATOM   2699 1HG1 ILE A 176      10.284   4.231 -11.138  1.00  0.63           H  
ATOM   2700 2HG1 ILE A 176       9.632   5.160 -12.441  1.00  0.63           H  
ATOM   2701 1HG2 ILE A 176      11.002   6.746 -13.658  1.00  0.63           H  
ATOM   2702 2HG2 ILE A 176      12.688   6.990 -13.208  1.00  0.63           H  
ATOM   2703 3HG2 ILE A 176      12.197   5.463 -13.944  1.00  0.63           H  
ATOM   2704 1HD1 ILE A 176      10.059   2.950 -13.158  1.00  0.63           H  
ATOM   2705 2HD1 ILE A 176      11.044   4.103 -14.023  1.00  0.63           H  
ATOM   2706 3HD1 ILE A 176      11.730   3.151 -12.713  1.00  0.63           H  
ATOM   2707  N   ASP A 177      14.949   5.790 -12.241  1.00  0.64           N  
ATOM   2708  CA  ASP A 177      16.168   6.618 -12.237  1.00  0.64           C  
ATOM   2709  C   ASP A 177      16.597   7.262 -13.562  1.00  0.64           C  
ATOM   2710  O   ASP A 177      16.895   6.570 -14.541  1.00  0.64           O  
ATOM   2711  CB  ASP A 177      17.349   5.824 -11.657  1.00  0.64           C  
ATOM   2712  CG  ASP A 177      18.664   6.599 -11.558  1.00  0.64           C  
ATOM   2713  OD1 ASP A 177      18.968   7.376 -12.426  1.00  0.64           O  
ATOM   2714  OD2 ASP A 177      19.351   6.392 -10.599  1.00  0.64           O  
ATOM   2715  H   ASP A 177      14.810   5.067 -12.957  1.00  0.64           H  
ATOM   2716  HA  ASP A 177      15.981   7.445 -11.553  1.00  0.64           H  
ATOM   2717 1HB  ASP A 177      17.094   5.524 -10.645  1.00  0.64           H  
ATOM   2718 2HB  ASP A 177      17.503   4.942 -12.238  1.00  0.64           H  
ATOM   2719  N   GLY A 178      16.591   8.606 -13.570  1.00  0.66           N  
ATOM   2720  CA  GLY A 178      17.026   9.435 -14.701  1.00  0.66           C  
ATOM   2721  C   GLY A 178      15.945  10.315 -15.320  1.00  0.66           C  
ATOM   2722  O   GLY A 178      14.892   9.855 -15.734  1.00  0.66           O  
ATOM   2723  H   GLY A 178      16.315   9.068 -12.713  1.00  0.66           H  
ATOM   2724 1HA  GLY A 178      17.853  10.064 -14.372  1.00  0.66           H  
ATOM   2725 2HA  GLY A 178      17.434   8.784 -15.464  1.00  0.66           H  
ATOM   2726  N   GLY A 179      16.159  11.623 -15.317  1.00  0.67           N  
ATOM   2727  CA  GLY A 179      15.174  12.512 -15.929  1.00  0.67           C  
ATOM   2728  C   GLY A 179      13.958  12.726 -15.024  1.00  0.67           C  
ATOM   2729  O   GLY A 179      12.993  13.406 -15.389  1.00  0.67           O  
ATOM   2730  H   GLY A 179      17.018  12.007 -14.947  1.00  0.67           H  
ATOM   2731 1HA  GLY A 179      15.644  13.469 -16.159  1.00  0.67           H  
ATOM   2732 2HA  GLY A 179      14.860  12.081 -16.871  1.00  0.67           H  
ATOM   2733  N   VAL A 180      14.023  12.153 -13.833  1.00  0.68           N  
ATOM   2734  CA  VAL A 180      12.946  12.206 -12.874  1.00  0.68           C  
ATOM   2735  C   VAL A 180      13.006  13.556 -12.196  1.00  0.68           C  
ATOM   2736  O   VAL A 180      14.054  13.977 -11.703  1.00  0.68           O  
ATOM   2737  CB  VAL A 180      13.090  11.051 -11.862  1.00  0.68           C  
ATOM   2738  CG1 VAL A 180      12.035  11.111 -10.815  1.00  0.68           C  
ATOM   2739  CG2 VAL A 180      13.049   9.723 -12.601  1.00  0.68           C  
ATOM   2740  H   VAL A 180      14.853  11.637 -13.600  1.00  0.68           H  
ATOM   2741  HA  VAL A 180      11.993  12.107 -13.396  1.00  0.68           H  
ATOM   2742  HB  VAL A 180      14.043  11.151 -11.361  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 180      12.203  10.293 -10.128  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 180      12.104  12.057 -10.287  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 180      11.055  11.014 -11.274  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 180      13.181   8.912 -11.883  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 180      12.105   9.612 -13.106  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 180      13.845   9.685 -13.334  1.00  0.68           H  
ATOM   2749  N   ASN A 181      11.884  14.241 -12.216  1.00  0.68           N  
ATOM   2750  CA  ASN A 181      11.777  15.577 -11.678  1.00  0.68           C  
ATOM   2751  C   ASN A 181      10.334  15.836 -11.322  1.00  0.68           C  
ATOM   2752  O   ASN A 181       9.455  15.037 -11.649  1.00  0.68           O  
ATOM   2753  CB  ASN A 181      12.281  16.601 -12.701  1.00  0.68           C  
ATOM   2754  CG  ASN A 181      12.877  17.855 -12.061  1.00  0.68           C  
ATOM   2755  OD1 ASN A 181      12.399  18.327 -11.019  1.00  0.68           O  
ATOM   2756  ND2 ASN A 181      13.897  18.392 -12.674  1.00  0.68           N  
ATOM   2757  H   ASN A 181      11.080  13.811 -12.641  1.00  0.68           H  
ATOM   2758  HA  ASN A 181      12.377  15.646 -10.772  1.00  0.68           H  
ATOM   2759 1HB  ASN A 181      13.041  16.137 -13.334  1.00  0.68           H  
ATOM   2760 2HB  ASN A 181      11.455  16.897 -13.351  1.00  0.68           H  
ATOM   2761 1HD2 ASN A 181      14.327  19.216 -12.305  1.00  0.68           H  
ATOM   2762 2HD2 ASN A 181      14.247  17.977 -13.515  1.00  0.68           H  
ATOM   2763  N   VAL A 182      10.064  16.999 -10.778  1.00  0.68           N  
ATOM   2764  CA  VAL A 182       8.730  17.334 -10.321  1.00  0.68           C  
ATOM   2765  C   VAL A 182       7.696  17.143 -11.437  1.00  0.68           C  
ATOM   2766  O   VAL A 182       6.632  16.568 -11.220  1.00  0.68           O  
ATOM   2767  CB  VAL A 182       8.746  18.797  -9.843  1.00  0.68           C  
ATOM   2768  CG1 VAL A 182       7.349  19.275  -9.532  1.00  0.68           C  
ATOM   2769  CG2 VAL A 182       9.634  18.916  -8.610  1.00  0.68           C  
ATOM   2770  H   VAL A 182      10.833  17.637 -10.606  1.00  0.68           H  
ATOM   2771  HA  VAL A 182       8.472  16.684  -9.483  1.00  0.68           H  
ATOM   2772  HB  VAL A 182       9.142  19.423 -10.644  1.00  0.68           H  
ATOM   2773 1HG1 VAL A 182       7.382  20.314  -9.212  1.00  0.68           H  
ATOM   2774 2HG1 VAL A 182       6.721  19.189 -10.419  1.00  0.68           H  
ATOM   2775 3HG1 VAL A 182       6.935  18.665  -8.730  1.00  0.68           H  
ATOM   2776 1HG2 VAL A 182       9.666  19.951  -8.280  1.00  0.68           H  
ATOM   2777 2HG2 VAL A 182       9.216  18.304  -7.828  1.00  0.68           H  
ATOM   2778 3HG2 VAL A 182      10.644  18.581  -8.847  1.00  0.68           H  
ATOM   2779  N   LYS A 183       8.032  17.583 -12.647  1.00  0.68           N  
ATOM   2780  CA  LYS A 183       7.146  17.479 -13.806  1.00  0.68           C  
ATOM   2781  C   LYS A 183       6.813  16.044 -14.263  1.00  0.68           C  
ATOM   2782  O   LYS A 183       5.797  15.837 -14.930  1.00  0.68           O  
ATOM   2783  CB  LYS A 183       7.757  18.235 -14.983  1.00  0.68           C  
ATOM   2784  CG  LYS A 183       7.782  19.751 -14.808  1.00  0.68           C  
ATOM   2785  CD  LYS A 183       8.423  20.441 -16.010  1.00  0.68           C  
ATOM   2786  CE  LYS A 183       8.451  21.955 -15.834  1.00  0.68           C  
ATOM   2787  NZ  LYS A 183       9.111  22.634 -16.984  1.00  0.68           N  
ATOM   2788  H   LYS A 183       8.932  18.024 -12.758  1.00  0.68           H  
ATOM   2789  HA  LYS A 183       6.204  17.959 -13.541  1.00  0.68           H  
ATOM   2790 1HB  LYS A 183       8.780  17.893 -15.141  1.00  0.68           H  
ATOM   2791 2HB  LYS A 183       7.195  18.007 -15.889  1.00  0.68           H  
ATOM   2792 1HG  LYS A 183       6.762  20.119 -14.689  1.00  0.68           H  
ATOM   2793 2HG  LYS A 183       8.347  20.002 -13.910  1.00  0.68           H  
ATOM   2794 1HD  LYS A 183       9.444  20.079 -16.135  1.00  0.68           H  
ATOM   2795 2HD  LYS A 183       7.858  20.201 -16.911  1.00  0.68           H  
ATOM   2796 1HE  LYS A 183       7.430  22.323 -15.744  1.00  0.68           H  
ATOM   2797 2HE  LYS A 183       8.996  22.198 -14.921  1.00  0.68           H  
ATOM   2798 1HZ  LYS A 183       9.111  23.633 -16.831  1.00  0.68           H  
ATOM   2799 2HZ  LYS A 183      10.063  22.307 -17.068  1.00  0.68           H  
ATOM   2800 3HZ  LYS A 183       8.607  22.425 -17.834  1.00  0.68           H  
ATOM   2801  N   ASN A 184       7.686  15.070 -13.966  1.00  0.68           N  
ATOM   2802  CA  ASN A 184       7.484  13.689 -14.418  1.00  0.68           C  
ATOM   2803  C   ASN A 184       7.051  12.744 -13.304  1.00  0.68           C  
ATOM   2804  O   ASN A 184       6.426  11.713 -13.561  1.00  0.68           O  
ATOM   2805  CB  ASN A 184       8.743  13.144 -15.082  1.00  0.68           C  
ATOM   2806  CG  ASN A 184       9.076  13.855 -16.374  1.00  0.68           C  
ATOM   2807  OD1 ASN A 184       8.157  14.195 -17.128  1.00  0.68           O  
ATOM   2808  ND2 ASN A 184      10.340  14.078 -16.667  1.00  0.68           N  
ATOM   2809  H   ASN A 184       8.478  15.278 -13.370  1.00  0.68           H  
ATOM   2810  HA  ASN A 184       6.684  13.687 -15.159  1.00  0.68           H  
ATOM   2811 1HB  ASN A 184       9.589  13.236 -14.396  1.00  0.68           H  
ATOM   2812 2HB  ASN A 184       8.609  12.086 -15.296  1.00  0.68           H  
ATOM   2813 1HD2 ASN A 184      10.572  14.540 -17.524  1.00  0.68           H  
ATOM   2814 2HD2 ASN A 184      11.100  13.782 -16.056  1.00  0.68           H  
ATOM   2815  N   ILE A 185       7.311  13.118 -12.064  1.00  0.67           N  
ATOM   2816  CA  ILE A 185       6.998  12.262 -10.933  1.00  0.67           C  
ATOM   2817  C   ILE A 185       5.538  11.882 -10.787  1.00  0.67           C  
ATOM   2818  O   ILE A 185       5.249  10.732 -10.471  1.00  0.67           O  
ATOM   2819  CB  ILE A 185       7.565  12.852  -9.645  1.00  0.67           C  
ATOM   2820  CG1 ILE A 185       9.079  12.699  -9.668  1.00  0.67           C  
ATOM   2821  CG2 ILE A 185       7.005  12.207  -8.503  1.00  0.67           C  
ATOM   2822  CD1 ILE A 185       9.770  13.490  -8.635  1.00  0.67           C  
ATOM   2823  H   ILE A 185       7.810  13.990 -11.896  1.00  0.67           H  
ATOM   2824  HA  ILE A 185       7.544  11.334 -11.080  1.00  0.67           H  
ATOM   2825  HB  ILE A 185       7.343  13.924  -9.608  1.00  0.67           H  
ATOM   2826 1HG1 ILE A 185       9.312  11.654  -9.493  1.00  0.67           H  
ATOM   2827 2HG1 ILE A 185       9.447  12.956 -10.637  1.00  0.67           H  
ATOM   2828 1HG2 ILE A 185       7.437  12.643  -7.606  1.00  0.67           H  
ATOM   2829 2HG2 ILE A 185       5.924  12.341  -8.495  1.00  0.67           H  
ATOM   2830 3HG2 ILE A 185       7.249  11.157  -8.563  1.00  0.67           H  
ATOM   2831 1HD1 ILE A 185      10.844  13.329  -8.691  1.00  0.67           H  
ATOM   2832 2HD1 ILE A 185       9.546  14.523  -8.821  1.00  0.67           H  
ATOM   2833 3HD1 ILE A 185       9.412  13.202  -7.648  1.00  0.67           H  
ATOM   2834  N   ARG A 186       4.594  12.794 -11.001  1.00  0.67           N  
ATOM   2835  CA  ARG A 186       3.199  12.368 -10.853  1.00  0.67           C  
ATOM   2836  C   ARG A 186       2.852  11.217 -11.812  1.00  0.67           C  
ATOM   2837  O   ARG A 186       2.126  10.293 -11.437  1.00  0.67           O  
ATOM   2838  CB  ARG A 186       2.215  13.498 -11.099  1.00  0.67           C  
ATOM   2839  CG  ARG A 186       0.764  13.102 -10.824  1.00  0.67           C  
ATOM   2840  CD  ARG A 186      -0.195  14.228 -10.972  1.00  0.67           C  
ATOM   2841  NE  ARG A 186      -1.566  13.780 -10.718  1.00  0.67           N  
ATOM   2842  CZ  ARG A 186      -2.663  14.559 -10.783  1.00  0.67           C  
ATOM   2843  NH1 ARG A 186      -2.555  15.828 -11.097  1.00  0.67           N  
ATOM   2844  NH2 ARG A 186      -3.851  14.042 -10.518  1.00  0.67           N  
ATOM   2845  H   ARG A 186       4.837  13.744 -11.257  1.00  0.67           H  
ATOM   2846  HA  ARG A 186       3.059  12.020  -9.829  1.00  0.67           H  
ATOM   2847 1HB  ARG A 186       2.454  14.344 -10.451  1.00  0.67           H  
ATOM   2848 2HB  ARG A 186       2.292  13.839 -12.130  1.00  0.67           H  
ATOM   2849 1HG  ARG A 186       0.470  12.299 -11.500  1.00  0.67           H  
ATOM   2850 2HG  ARG A 186       0.690  12.757  -9.793  1.00  0.67           H  
ATOM   2851 1HD  ARG A 186       0.049  15.020 -10.256  1.00  0.67           H  
ATOM   2852 2HD  ARG A 186      -0.145  14.626 -11.984  1.00  0.67           H  
ATOM   2853  HE  ARG A 186      -1.699  12.813 -10.462  1.00  0.67           H  
ATOM   2854 1HH1 ARG A 186      -1.644  16.231 -11.276  1.00  0.67           H  
ATOM   2855 2HH1 ARG A 186      -3.374  16.413 -11.130  1.00  0.67           H  
ATOM   2856 1HH2 ARG A 186      -3.931  13.065 -10.259  1.00  0.67           H  
ATOM   2857 2HH2 ARG A 186      -4.674  14.623 -10.558  1.00  0.67           H  
ATOM   2858  N   GLU A 187       3.354  11.291 -13.059  1.00  0.67           N  
ATOM   2859  CA  GLU A 187       3.069  10.281 -14.086  1.00  0.67           C  
ATOM   2860  C   GLU A 187       3.780   8.972 -13.783  1.00  0.67           C  
ATOM   2861  O   GLU A 187       3.211   7.882 -13.911  1.00  0.67           O  
ATOM   2862  CB  GLU A 187       3.518  10.780 -15.466  1.00  0.67           C  
ATOM   2863  CG  GLU A 187       3.221   9.825 -16.627  1.00  0.67           C  
ATOM   2864  CD  GLU A 187       1.748   9.593 -16.899  1.00  0.67           C  
ATOM   2865  OE1 GLU A 187       0.938  10.367 -16.449  1.00  0.67           O  
ATOM   2866  OE2 GLU A 187       1.443   8.636 -17.582  1.00  0.67           O  
ATOM   2867  H   GLU A 187       3.964  12.063 -13.293  1.00  0.67           H  
ATOM   2868  HA  GLU A 187       1.996  10.098 -14.103  1.00  0.67           H  
ATOM   2869 1HB  GLU A 187       3.035  11.732 -15.681  1.00  0.67           H  
ATOM   2870 2HB  GLU A 187       4.596  10.958 -15.451  1.00  0.67           H  
ATOM   2871 1HG  GLU A 187       3.687  10.219 -17.529  1.00  0.67           H  
ATOM   2872 2HG  GLU A 187       3.689   8.871 -16.398  1.00  0.67           H  
ATOM   2873  N   ILE A 188       5.019   9.087 -13.344  1.00  0.66           N  
ATOM   2874  CA  ILE A 188       5.816   7.923 -13.040  1.00  0.66           C  
ATOM   2875  C   ILE A 188       5.164   7.188 -11.867  1.00  0.66           C  
ATOM   2876  O   ILE A 188       5.020   5.960 -11.872  1.00  0.66           O  
ATOM   2877  CB  ILE A 188       7.238   8.356 -12.691  1.00  0.66           C  
ATOM   2878  CG1 ILE A 188       7.955   8.963 -13.877  1.00  0.66           C  
ATOM   2879  CG2 ILE A 188       7.985   7.193 -12.316  1.00  0.66           C  
ATOM   2880  CD1 ILE A 188       9.222   9.681 -13.470  1.00  0.66           C  
ATOM   2881  H   ILE A 188       5.436  10.014 -13.255  1.00  0.66           H  
ATOM   2882  HA  ILE A 188       5.834   7.262 -13.896  1.00  0.66           H  
ATOM   2883  HB  ILE A 188       7.212   9.082 -11.886  1.00  0.66           H  
ATOM   2884 1HG1 ILE A 188       8.220   8.171 -14.566  1.00  0.66           H  
ATOM   2885 2HG1 ILE A 188       7.295   9.649 -14.390  1.00  0.66           H  
ATOM   2886 1HG2 ILE A 188       9.000   7.483 -12.057  1.00  0.66           H  
ATOM   2887 2HG2 ILE A 188       7.520   6.726 -11.489  1.00  0.66           H  
ATOM   2888 3HG2 ILE A 188       7.993   6.513 -13.161  1.00  0.66           H  
ATOM   2889 1HD1 ILE A 188       9.713  10.096 -14.343  1.00  0.66           H  
ATOM   2890 2HD1 ILE A 188       8.978  10.486 -12.784  1.00  0.66           H  
ATOM   2891 3HD1 ILE A 188       9.884   8.977 -12.979  1.00  0.66           H  
ATOM   2892  N   ALA A 189       4.760   7.955 -10.857  1.00  0.65           N  
ATOM   2893  CA  ALA A 189       4.080   7.400  -9.705  1.00  0.65           C  
ATOM   2894  C   ALA A 189       2.755   6.756 -10.105  1.00  0.65           C  
ATOM   2895  O   ALA A 189       2.447   5.641  -9.683  1.00  0.65           O  
ATOM   2896  CB  ALA A 189       3.849   8.506  -8.708  1.00  0.65           C  
ATOM   2897  H   ALA A 189       4.920   8.961 -10.884  1.00  0.65           H  
ATOM   2898  HA  ALA A 189       4.706   6.624  -9.272  1.00  0.65           H  
ATOM   2899 1HB  ALA A 189       3.369   8.127  -7.844  1.00  0.65           H  
ATOM   2900 2HB  ALA A 189       4.783   8.953  -8.432  1.00  0.65           H  
ATOM   2901 3HB  ALA A 189       3.230   9.263  -9.168  1.00  0.65           H  
ATOM   2902  N   ALA A 190       2.001   7.411 -10.998  1.00  0.65           N  
ATOM   2903  CA  ALA A 190       0.722   6.896 -11.484  1.00  0.65           C  
ATOM   2904  C   ALA A 190       0.891   5.549 -12.176  1.00  0.65           C  
ATOM   2905  O   ALA A 190       0.018   4.682 -12.107  1.00  0.65           O  
ATOM   2906  CB  ALA A 190       0.090   7.880 -12.445  1.00  0.65           C  
ATOM   2907  H   ALA A 190       2.287   8.335 -11.322  1.00  0.65           H  
ATOM   2908  HA  ALA A 190       0.066   6.759 -10.625  1.00  0.65           H  
ATOM   2909 1HB  ALA A 190      -0.872   7.498 -12.779  1.00  0.65           H  
ATOM   2910 2HB  ALA A 190      -0.049   8.837 -11.942  1.00  0.65           H  
ATOM   2911 3HB  ALA A 190       0.741   8.017 -13.304  1.00  0.65           H  
ATOM   2912  N   ALA A 191       2.037   5.375 -12.831  1.00  0.64           N  
ATOM   2913  CA  ALA A 191       2.374   4.168 -13.568  1.00  0.64           C  
ATOM   2914  C   ALA A 191       2.818   3.019 -12.653  1.00  0.64           C  
ATOM   2915  O   ALA A 191       3.016   1.899 -13.129  1.00  0.64           O  
ATOM   2916  CB  ALA A 191       3.465   4.490 -14.560  1.00  0.64           C  
ATOM   2917  H   ALA A 191       2.696   6.155 -12.865  1.00  0.64           H  
ATOM   2918  HA  ALA A 191       1.487   3.838 -14.105  1.00  0.64           H  
ATOM   2919 1HB  ALA A 191       3.731   3.614 -15.138  1.00  0.64           H  
ATOM   2920 2HB  ALA A 191       3.129   5.284 -15.229  1.00  0.64           H  
ATOM   2921 3HB  ALA A 191       4.305   4.832 -14.011  1.00  0.64           H  
ATOM   2922  N   GLY A 192       2.965   3.271 -11.348  1.00  0.64           N  
ATOM   2923  CA  GLY A 192       3.347   2.211 -10.429  1.00  0.64           C  
ATOM   2924  C   GLY A 192       4.688   2.347  -9.704  1.00  0.64           C  
ATOM   2925  O   GLY A 192       5.055   1.452  -8.938  1.00  0.64           O  
ATOM   2926  H   GLY A 192       2.784   4.199 -10.970  1.00  0.64           H  
ATOM   2927 1HA  GLY A 192       2.559   2.118  -9.682  1.00  0.64           H  
ATOM   2928 2HA  GLY A 192       3.350   1.275 -10.978  1.00  0.64           H  
ATOM   2929  N   ALA A 193       5.460   3.412  -9.935  1.00  0.63           N  
ATOM   2930  CA  ALA A 193       6.727   3.518  -9.191  1.00  0.63           C  
ATOM   2931  C   ALA A 193       6.465   3.767  -7.723  1.00  0.63           C  
ATOM   2932  O   ALA A 193       5.541   4.494  -7.383  1.00  0.63           O  
ATOM   2933  CB  ALA A 193       7.589   4.621  -9.713  1.00  0.63           C  
ATOM   2934  H   ALA A 193       5.175   4.154 -10.580  1.00  0.63           H  
ATOM   2935  HA  ALA A 193       7.262   2.577  -9.284  1.00  0.63           H  
ATOM   2936 1HB  ALA A 193       8.519   4.666  -9.137  1.00  0.63           H  
ATOM   2937 2HB  ALA A 193       7.818   4.447 -10.742  1.00  0.63           H  
ATOM   2938 3HB  ALA A 193       7.050   5.538  -9.609  1.00  0.63           H  
ATOM   2939  N   ASP A 194       7.300   3.204  -6.856  1.00  0.63           N  
ATOM   2940  CA  ASP A 194       7.210   3.440  -5.425  1.00  0.63           C  
ATOM   2941  C   ASP A 194       8.256   4.470  -4.979  1.00  0.63           C  
ATOM   2942  O   ASP A 194       7.998   5.252  -4.057  1.00  0.63           O  
ATOM   2943  CB  ASP A 194       7.423   2.134  -4.663  1.00  0.63           C  
ATOM   2944  CG  ASP A 194       6.387   1.085  -4.993  1.00  0.63           C  
ATOM   2945  OD1 ASP A 194       5.219   1.334  -4.813  1.00  0.63           O  
ATOM   2946  OD2 ASP A 194       6.783   0.027  -5.480  1.00  0.63           O  
ATOM   2947  H   ASP A 194       8.046   2.610  -7.191  1.00  0.63           H  
ATOM   2948  HA  ASP A 194       6.219   3.814  -5.195  1.00  0.63           H  
ATOM   2949 1HB  ASP A 194       8.416   1.740  -4.898  1.00  0.63           H  
ATOM   2950 2HB  ASP A 194       7.398   2.332  -3.590  1.00  0.63           H  
ATOM   2951  N   THR A 195       9.425   4.437  -5.640  1.00  0.63           N  
ATOM   2952  CA  THR A 195      10.575   5.273  -5.297  1.00  0.63           C  
ATOM   2953  C   THR A 195      11.132   6.058  -6.506  1.00  0.63           C  
ATOM   2954  O   THR A 195      11.206   5.545  -7.629  1.00  0.63           O  
ATOM   2955  CB  THR A 195      11.677   4.421  -4.646  1.00  0.63           C  
ATOM   2956  OG1 THR A 195      11.155   3.779  -3.472  1.00  0.63           O  
ATOM   2957  CG2 THR A 195      12.872   5.300  -4.231  1.00  0.63           C  
ATOM   2958  H   THR A 195       9.534   3.753  -6.385  1.00  0.63           H  
ATOM   2959  HA  THR A 195      10.246   5.994  -4.562  1.00  0.63           H  
ATOM   2960  HB  THR A 195      12.007   3.660  -5.346  1.00  0.63           H  
ATOM   2961  HG1 THR A 195      11.821   3.187  -3.118  1.00  0.63           H  
ATOM   2962 1HG2 THR A 195      13.635   4.672  -3.767  1.00  0.63           H  
ATOM   2963 2HG2 THR A 195      13.303   5.787  -5.101  1.00  0.63           H  
ATOM   2964 3HG2 THR A 195      12.544   6.059  -3.520  1.00  0.63           H  
ATOM   2965  N   PHE A 196      11.471   7.329  -6.267  1.00  0.64           N  
ATOM   2966  CA  PHE A 196      11.956   8.214  -7.328  1.00  0.64           C  
ATOM   2967  C   PHE A 196      13.365   8.765  -7.078  1.00  0.64           C  
ATOM   2968  O   PHE A 196      13.579   9.528  -6.128  1.00  0.64           O  
ATOM   2969  CB  PHE A 196      10.962   9.370  -7.389  1.00  0.64           C  
ATOM   2970  CG  PHE A 196       9.607   8.835  -7.603  1.00  0.64           C  
ATOM   2971  CD1 PHE A 196       8.920   8.392  -6.493  1.00  0.64           C  
ATOM   2972  CD2 PHE A 196       9.008   8.732  -8.824  1.00  0.64           C  
ATOM   2973  CE1 PHE A 196       7.717   7.821  -6.584  1.00  0.64           C  
ATOM   2974  CE2 PHE A 196       7.760   8.174  -8.889  1.00  0.64           C  
ATOM   2975  CZ  PHE A 196       7.138   7.706  -7.755  1.00  0.64           C  
ATOM   2976  H   PHE A 196      11.343   7.686  -5.317  1.00  0.64           H  
ATOM   2977  HA  PHE A 196      11.961   7.666  -8.273  1.00  0.64           H  
ATOM   2978 1HB  PHE A 196      10.973   9.924  -6.448  1.00  0.64           H  
ATOM   2979 2HB  PHE A 196      11.203  10.052  -8.180  1.00  0.64           H  
ATOM   2980  HD1 PHE A 196       9.384   8.476  -5.532  1.00  0.64           H  
ATOM   2981  HD2 PHE A 196       9.518   9.082  -9.727  1.00  0.64           H  
ATOM   2982  HE1 PHE A 196       7.224   7.448  -5.710  1.00  0.64           H  
ATOM   2983  HE2 PHE A 196       7.265   8.082  -9.817  1.00  0.64           H  
ATOM   2984  HZ  PHE A 196       6.172   7.239  -7.798  1.00  0.64           H  
ATOM   2985  N   VAL A 197      14.324   8.404  -7.936  1.00  0.65           N  
ATOM   2986  CA  VAL A 197      15.690   8.900  -7.778  1.00  0.65           C  
ATOM   2987  C   VAL A 197      15.801  10.194  -8.553  1.00  0.65           C  
ATOM   2988  O   VAL A 197      15.647  10.202  -9.771  1.00  0.65           O  
ATOM   2989  CB  VAL A 197      16.731   7.894  -8.308  1.00  0.65           C  
ATOM   2990  CG1 VAL A 197      18.144   8.470  -8.183  1.00  0.65           C  
ATOM   2991  CG2 VAL A 197      16.617   6.588  -7.551  1.00  0.65           C  
ATOM   2992  H   VAL A 197      14.116   7.778  -8.716  1.00  0.65           H  
ATOM   2993  HA  VAL A 197      15.877   9.096  -6.730  1.00  0.65           H  
ATOM   2994  HB  VAL A 197      16.542   7.717  -9.352  1.00  0.65           H  
ATOM   2995 1HG1 VAL A 197      18.859   7.748  -8.583  1.00  0.65           H  
ATOM   2996 2HG1 VAL A 197      18.209   9.391  -8.751  1.00  0.65           H  
ATOM   2997 3HG1 VAL A 197      18.380   8.664  -7.149  1.00  0.65           H  
ATOM   2998 1HG2 VAL A 197      17.344   5.872  -7.946  1.00  0.65           H  
ATOM   2999 2HG2 VAL A 197      16.821   6.754  -6.502  1.00  0.65           H  
ATOM   3000 3HG2 VAL A 197      15.616   6.192  -7.672  1.00  0.65           H  
ATOM   3001  N   ALA A 198      16.070  11.282  -7.850  1.00  0.66           N  
ATOM   3002  CA  ALA A 198      16.053  12.597  -8.472  1.00  0.66           C  
ATOM   3003  C   ALA A 198      17.239  13.450  -8.064  1.00  0.66           C  
ATOM   3004  O   ALA A 198      17.087  14.630  -7.744  1.00  0.66           O  
ATOM   3005  CB  ALA A 198      14.774  13.285  -8.076  1.00  0.66           C  
ATOM   3006  H   ALA A 198      16.222  11.194  -6.854  1.00  0.66           H  
ATOM   3007  HA  ALA A 198      16.076  12.468  -9.556  1.00  0.66           H  
ATOM   3008 1HB  ALA A 198      14.740  14.225  -8.571  1.00  0.66           H  
ATOM   3009 2HB  ALA A 198      13.920  12.682  -8.393  1.00  0.66           H  
ATOM   3010 3HB  ALA A 198      14.740  13.423  -6.999  1.00  0.66           H  
ATOM   3011  N   GLY A 199      18.426  12.864  -8.125  1.00  0.68           N  
ATOM   3012  CA  GLY A 199      19.632  13.552  -7.678  1.00  0.68           C  
ATOM   3013  C   GLY A 199      19.881  14.901  -8.322  1.00  0.68           C  
ATOM   3014  O   GLY A 199      19.921  15.910  -7.623  1.00  0.68           O  
ATOM   3015  H   GLY A 199      18.474  11.910  -8.458  1.00  0.68           H  
ATOM   3016 1HA  GLY A 199      19.580  13.686  -6.598  1.00  0.68           H  
ATOM   3017 2HA  GLY A 199      20.498  12.924  -7.867  1.00  0.68           H  
ATOM   3018  N   SER A 200      20.026  14.962  -9.647  1.00  0.69           N  
ATOM   3019  CA  SER A 200      20.339  16.261 -10.236  1.00  0.69           C  
ATOM   3020  C   SER A 200      19.240  17.300 -10.008  1.00  0.69           C  
ATOM   3021  O   SER A 200      19.521  18.480  -9.788  1.00  0.69           O  
ATOM   3022  CB  SER A 200      20.573  16.099 -11.731  1.00  0.69           C  
ATOM   3023  OG  SER A 200      19.396  15.704 -12.388  1.00  0.69           O  
ATOM   3024  H   SER A 200      19.965  14.131 -10.216  1.00  0.69           H  
ATOM   3025  HA  SER A 200      21.258  16.629  -9.774  1.00  0.69           H  
ATOM   3026 1HB  SER A 200      20.926  17.040 -12.148  1.00  0.69           H  
ATOM   3027 2HB  SER A 200      21.351  15.355 -11.895  1.00  0.69           H  
ATOM   3028  HG  SER A 200      18.790  16.446 -12.300  1.00  0.69           H  
ATOM   3029  N   ALA A 201      17.985  16.851  -9.960  1.00  0.70           N  
ATOM   3030  CA  ALA A 201      16.856  17.753  -9.741  1.00  0.70           C  
ATOM   3031  C   ALA A 201      16.952  18.444  -8.388  1.00  0.70           C  
ATOM   3032  O   ALA A 201      16.594  19.613  -8.241  1.00  0.70           O  
ATOM   3033  CB  ALA A 201      15.563  16.986  -9.824  1.00  0.70           C  
ATOM   3034  H   ALA A 201      17.812  15.864 -10.099  1.00  0.70           H  
ATOM   3035  HA  ALA A 201      16.874  18.517 -10.516  1.00  0.70           H  
ATOM   3036 1HB  ALA A 201      14.726  17.665  -9.674  1.00  0.70           H  
ATOM   3037 2HB  ALA A 201      15.473  16.501 -10.798  1.00  0.70           H  
ATOM   3038 3HB  ALA A 201      15.569  16.244  -9.053  1.00  0.70           H  
ATOM   3039  N   ILE A 202      17.442  17.705  -7.401  1.00  0.71           N  
ATOM   3040  CA  ILE A 202      17.566  18.186  -6.039  1.00  0.71           C  
ATOM   3041  C   ILE A 202      18.908  18.832  -5.706  1.00  0.71           C  
ATOM   3042  O   ILE A 202      18.954  19.967  -5.230  1.00  0.71           O  
ATOM   3043  CB  ILE A 202      17.300  17.013  -5.093  1.00  0.71           C  
ATOM   3044  CG1 ILE A 202      15.852  16.562  -5.282  1.00  0.71           C  
ATOM   3045  CG2 ILE A 202      17.592  17.399  -3.639  1.00  0.71           C  
ATOM   3046  CD1 ILE A 202      15.547  15.289  -4.632  1.00  0.71           C  
ATOM   3047  H   ILE A 202      17.698  16.734  -7.599  1.00  0.71           H  
ATOM   3048  HA  ILE A 202      16.791  18.933  -5.879  1.00  0.71           H  
ATOM   3049  HB  ILE A 202      17.942  16.174  -5.383  1.00  0.71           H  
ATOM   3050 1HG1 ILE A 202      15.195  17.323  -4.873  1.00  0.71           H  
ATOM   3051 2HG1 ILE A 202      15.645  16.460  -6.345  1.00  0.71           H  
ATOM   3052 1HG2 ILE A 202      17.407  16.541  -3.008  1.00  0.71           H  
ATOM   3053 2HG2 ILE A 202      18.634  17.699  -3.538  1.00  0.71           H  
ATOM   3054 3HG2 ILE A 202      16.942  18.227  -3.342  1.00  0.71           H  
ATOM   3055 1HD1 ILE A 202      14.514  15.026  -4.795  1.00  0.71           H  
ATOM   3056 2HD1 ILE A 202      16.189  14.526  -5.066  1.00  0.71           H  
ATOM   3057 3HD1 ILE A 202      15.735  15.373  -3.570  1.00  0.71           H  
ATOM   3058  N   PHE A 203      20.007  18.146  -5.990  1.00  0.71           N  
ATOM   3059  CA  PHE A 203      21.325  18.631  -5.605  1.00  0.71           C  
ATOM   3060  C   PHE A 203      21.771  19.861  -6.389  1.00  0.71           C  
ATOM   3061  O   PHE A 203      22.534  20.671  -5.864  1.00  0.71           O  
ATOM   3062  CB  PHE A 203      22.372  17.523  -5.738  1.00  0.71           C  
ATOM   3063  CG  PHE A 203      22.330  16.453  -4.624  1.00  0.71           C  
ATOM   3064  CD1 PHE A 203      21.842  15.181  -4.864  1.00  0.71           C  
ATOM   3065  CD2 PHE A 203      22.797  16.731  -3.349  1.00  0.71           C  
ATOM   3066  CE1 PHE A 203      21.812  14.224  -3.870  1.00  0.71           C  
ATOM   3067  CE2 PHE A 203      22.772  15.770  -2.352  1.00  0.71           C  
ATOM   3068  CZ  PHE A 203      22.271  14.519  -2.613  1.00  0.71           C  
ATOM   3069  H   PHE A 203      19.926  17.250  -6.455  1.00  0.71           H  
ATOM   3070  HA  PHE A 203      21.279  18.910  -4.552  1.00  0.71           H  
ATOM   3071 1HB  PHE A 203      22.239  17.015  -6.697  1.00  0.71           H  
ATOM   3072 2HB  PHE A 203      23.371  17.962  -5.748  1.00  0.71           H  
ATOM   3073  HD1 PHE A 203      21.486  14.942  -5.856  1.00  0.71           H  
ATOM   3074  HD2 PHE A 203      23.202  17.721  -3.125  1.00  0.71           H  
ATOM   3075  HE1 PHE A 203      21.426  13.235  -4.088  1.00  0.71           H  
ATOM   3076  HE2 PHE A 203      23.150  16.015  -1.354  1.00  0.71           H  
ATOM   3077  HZ  PHE A 203      22.247  13.770  -1.827  1.00  0.71           H  
ATOM   3078  N   ASN A 204      21.277  20.047  -7.622  1.00  0.71           N  
ATOM   3079  CA  ASN A 204      21.659  21.231  -8.381  1.00  0.71           C  
ATOM   3080  C   ASN A 204      20.598  22.328  -8.267  1.00  0.71           C  
ATOM   3081  O   ASN A 204      20.639  23.322  -8.996  1.00  0.71           O  
ATOM   3082  CB  ASN A 204      21.904  20.889  -9.841  1.00  0.71           C  
ATOM   3083  CG  ASN A 204      23.135  20.041 -10.038  1.00  0.71           C  
ATOM   3084  OD1 ASN A 204      24.158  20.240  -9.372  1.00  0.71           O  
ATOM   3085  ND2 ASN A 204      23.061  19.109 -10.952  1.00  0.71           N  
ATOM   3086  H   ASN A 204      20.647  19.377  -8.067  1.00  0.71           H  
ATOM   3087  HA  ASN A 204      22.582  21.633  -7.963  1.00  0.71           H  
ATOM   3088 1HB  ASN A 204      21.044  20.366 -10.243  1.00  0.71           H  
ATOM   3089 2HB  ASN A 204      22.019  21.810 -10.410  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 204      23.852  18.521 -11.129  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 204      22.220  18.998 -11.485  1.00  0.71           H  
ATOM   3092  N   ALA A 205      19.630  22.146  -7.373  1.00  0.70           N  
ATOM   3093  CA  ALA A 205      18.575  23.123  -7.211  1.00  0.70           C  
ATOM   3094  C   ALA A 205      19.072  24.348  -6.461  1.00  0.70           C  
ATOM   3095  O   ALA A 205      19.950  24.226  -5.611  1.00  0.70           O  
ATOM   3096  CB  ALA A 205      17.427  22.514  -6.444  1.00  0.70           C  
ATOM   3097  H   ALA A 205      19.617  21.325  -6.767  1.00  0.70           H  
ATOM   3098  HA  ALA A 205      18.248  23.405  -8.207  1.00  0.70           H  
ATOM   3099 1HB  ALA A 205      16.614  23.222  -6.336  1.00  0.70           H  
ATOM   3100 2HB  ALA A 205      17.084  21.643  -6.977  1.00  0.70           H  
ATOM   3101 3HB  ALA A 205      17.773  22.216  -5.458  1.00  0.70           H  
ATOM   3102  N   PRO A 206      18.513  25.548  -6.713  1.00  0.69           N  
ATOM   3103  CA  PRO A 206      18.759  26.749  -5.933  1.00  0.69           C  
ATOM   3104  C   PRO A 206      18.187  26.593  -4.525  1.00  0.69           C  
ATOM   3105  O   PRO A 206      18.582  27.298  -3.596  1.00  0.69           O  
ATOM   3106  CB  PRO A 206      18.031  27.829  -6.737  1.00  0.69           C  
ATOM   3107  CG  PRO A 206      16.963  27.084  -7.517  1.00  0.69           C  
ATOM   3108  CD  PRO A 206      17.578  25.737  -7.842  1.00  0.69           C  
ATOM   3109  HA  PRO A 206      19.842  26.940  -5.895  1.00  0.69           H  
ATOM   3110 1HB  PRO A 206      17.605  28.576  -6.050  1.00  0.69           H  
ATOM   3111 2HB  PRO A 206      18.743  28.361  -7.385  1.00  0.69           H  
ATOM   3112 1HG  PRO A 206      16.049  26.997  -6.908  1.00  0.69           H  
ATOM   3113 2HG  PRO A 206      16.688  27.655  -8.417  1.00  0.69           H  
ATOM   3114 1HD  PRO A 206      16.773  24.996  -7.847  1.00  0.69           H  
ATOM   3115 2HD  PRO A 206      18.129  25.769  -8.798  1.00  0.69           H  
ATOM   3116  N   ASP A 207      17.246  25.654  -4.387  1.00  0.67           N  
ATOM   3117  CA  ASP A 207      16.595  25.342  -3.131  1.00  0.67           C  
ATOM   3118  C   ASP A 207      16.109  23.893  -3.101  1.00  0.67           C  
ATOM   3119  O   ASP A 207      14.998  23.574  -3.538  1.00  0.67           O  
ATOM   3120  CB  ASP A 207      15.454  26.344  -2.884  1.00  0.67           C  
ATOM   3121  CG  ASP A 207      14.710  26.182  -1.547  1.00  0.67           C  
ATOM   3122  OD1 ASP A 207      14.748  25.101  -0.991  1.00  0.67           O  
ATOM   3123  OD2 ASP A 207      14.106  27.132  -1.101  1.00  0.67           O  
ATOM   3124  H   ASP A 207      16.969  25.128  -5.197  1.00  0.67           H  
ATOM   3125  HA  ASP A 207      17.326  25.464  -2.331  1.00  0.67           H  
ATOM   3126 1HB  ASP A 207      15.857  27.359  -2.927  1.00  0.67           H  
ATOM   3127 2HB  ASP A 207      14.724  26.254  -3.690  1.00  0.67           H  
ATOM   3128  N   TYR A 208      16.950  23.028  -2.539  1.00  0.65           N  
ATOM   3129  CA  TYR A 208      16.698  21.593  -2.411  1.00  0.65           C  
ATOM   3130  C   TYR A 208      15.421  21.279  -1.642  1.00  0.65           C  
ATOM   3131  O   TYR A 208      14.762  20.271  -1.907  1.00  0.65           O  
ATOM   3132  CB  TYR A 208      17.916  20.979  -1.709  1.00  0.65           C  
ATOM   3133  CG  TYR A 208      18.073  21.544  -0.322  1.00  0.65           C  
ATOM   3134  CD1 TYR A 208      17.590  20.900   0.783  1.00  0.65           C  
ATOM   3135  CD2 TYR A 208      18.657  22.799  -0.194  1.00  0.65           C  
ATOM   3136  CE1 TYR A 208      17.697  21.511   2.035  1.00  0.65           C  
ATOM   3137  CE2 TYR A 208      18.760  23.398   1.034  1.00  0.65           C  
ATOM   3138  CZ  TYR A 208      18.281  22.762   2.146  1.00  0.65           C  
ATOM   3139  OH  TYR A 208      18.380  23.368   3.380  1.00  0.65           O  
ATOM   3140  H   TYR A 208      17.832  23.387  -2.201  1.00  0.65           H  
ATOM   3141  HA  TYR A 208      16.605  21.169  -3.414  1.00  0.65           H  
ATOM   3142 1HB  TYR A 208      17.800  19.897  -1.632  1.00  0.65           H  
ATOM   3143 2HB  TYR A 208      18.823  21.184  -2.282  1.00  0.65           H  
ATOM   3144  HD1 TYR A 208      17.130  19.927   0.669  1.00  0.65           H  
ATOM   3145  HD2 TYR A 208      19.027  23.316  -1.082  1.00  0.65           H  
ATOM   3146  HE1 TYR A 208      17.324  21.018   2.927  1.00  0.65           H  
ATOM   3147  HE2 TYR A 208      19.216  24.385   1.124  1.00  0.65           H  
ATOM   3148  HH  TYR A 208      18.000  22.795   4.050  1.00  0.65           H  
ATOM   3149  N   ALA A 209      15.076  22.140  -0.678  1.00  0.63           N  
ATOM   3150  CA  ALA A 209      13.910  21.919   0.152  1.00  0.63           C  
ATOM   3151  C   ALA A 209      12.651  22.156  -0.631  1.00  0.63           C  
ATOM   3152  O   ALA A 209      11.713  21.359  -0.572  1.00  0.63           O  
ATOM   3153  CB  ALA A 209      13.954  22.813   1.374  1.00  0.63           C  
ATOM   3154  H   ALA A 209      15.630  22.979  -0.534  1.00  0.63           H  
ATOM   3155  HA  ALA A 209      13.906  20.889   0.457  1.00  0.63           H  
ATOM   3156 1HB  ALA A 209      13.089  22.614   1.991  1.00  0.63           H  
ATOM   3157 2HB  ALA A 209      14.860  22.607   1.940  1.00  0.63           H  
ATOM   3158 3HB  ALA A 209      13.950  23.857   1.057  1.00  0.63           H  
ATOM   3159  N   GLU A 210      12.624  23.219  -1.419  1.00  0.61           N  
ATOM   3160  CA  GLU A 210      11.411  23.465  -2.180  1.00  0.61           C  
ATOM   3161  C   GLU A 210      11.242  22.382  -3.229  1.00  0.61           C  
ATOM   3162  O   GLU A 210      10.126  21.918  -3.467  1.00  0.61           O  
ATOM   3163  CB  GLU A 210      11.384  24.855  -2.801  1.00  0.61           C  
ATOM   3164  CG  GLU A 210      10.083  25.185  -3.561  1.00  0.61           C  
ATOM   3165  CD  GLU A 210       8.798  25.199  -2.698  1.00  0.61           C  
ATOM   3166  OE1 GLU A 210       8.870  25.261  -1.477  1.00  0.61           O  
ATOM   3167  OE2 GLU A 210       7.741  25.158  -3.286  1.00  0.61           O  
ATOM   3168  H   GLU A 210      13.425  23.865  -1.446  1.00  0.61           H  
ATOM   3169  HA  GLU A 210      10.565  23.399  -1.503  1.00  0.61           H  
ATOM   3170 1HB  GLU A 210      11.525  25.604  -2.021  1.00  0.61           H  
ATOM   3171 2HB  GLU A 210      12.219  24.952  -3.497  1.00  0.61           H  
ATOM   3172 1HG  GLU A 210      10.197  26.163  -4.026  1.00  0.61           H  
ATOM   3173 2HG  GLU A 210       9.962  24.451  -4.359  1.00  0.61           H  
ATOM   3174  N   VAL A 211      12.343  21.939  -3.837  1.00  0.59           N  
ATOM   3175  CA  VAL A 211      12.223  20.886  -4.832  1.00  0.59           C  
ATOM   3176  C   VAL A 211      11.682  19.598  -4.234  1.00  0.59           C  
ATOM   3177  O   VAL A 211      10.748  19.017  -4.782  1.00  0.59           O  
ATOM   3178  CB  VAL A 211      13.564  20.618  -5.505  1.00  0.59           C  
ATOM   3179  CG1 VAL A 211      13.479  19.393  -6.353  1.00  0.59           C  
ATOM   3180  CG2 VAL A 211      13.901  21.793  -6.371  1.00  0.59           C  
ATOM   3181  H   VAL A 211      13.253  22.357  -3.621  1.00  0.59           H  
ATOM   3182  HA  VAL A 211      11.527  21.227  -5.598  1.00  0.59           H  
ATOM   3183  HB  VAL A 211      14.338  20.461  -4.749  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 211      14.436  19.214  -6.836  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 211      13.224  18.540  -5.727  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 211      12.711  19.536  -7.111  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 211      14.833  21.603  -6.865  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 211      13.120  21.928  -7.118  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 211      13.978  22.691  -5.754  1.00  0.59           H  
ATOM   3190  N   ILE A 212      12.213  19.174  -3.091  1.00  0.58           N  
ATOM   3191  CA  ILE A 212      11.705  17.967  -2.455  1.00  0.58           C  
ATOM   3192  C   ILE A 212      10.247  18.135  -2.042  1.00  0.58           C  
ATOM   3193  O   ILE A 212       9.442  17.219  -2.235  1.00  0.58           O  
ATOM   3194  CB  ILE A 212      12.601  17.545  -1.298  1.00  0.58           C  
ATOM   3195  CG1 ILE A 212      13.916  17.069  -1.866  1.00  0.58           C  
ATOM   3196  CG2 ILE A 212      11.981  16.461  -0.486  1.00  0.58           C  
ATOM   3197  CD1 ILE A 212      14.983  16.900  -0.852  1.00  0.58           C  
ATOM   3198  H   ILE A 212      12.992  19.677  -2.661  1.00  0.58           H  
ATOM   3199  HA  ILE A 212      11.748  17.163  -3.187  1.00  0.58           H  
ATOM   3200  HB  ILE A 212      12.802  18.414  -0.660  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 212      13.745  16.111  -2.348  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 212      14.261  17.781  -2.617  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 212      12.663  16.207   0.307  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 212      11.053  16.823  -0.066  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 212      11.793  15.588  -1.102  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 212      15.867  16.552  -1.330  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 212      15.174  17.860  -0.401  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 212      14.673  16.184  -0.093  1.00  0.58           H  
ATOM   3209  N   ARG A 213       9.885  19.290  -1.474  1.00  0.58           N  
ATOM   3210  CA  ARG A 213       8.489  19.505  -1.121  1.00  0.58           C  
ATOM   3211  C   ARG A 213       7.589  19.423  -2.354  1.00  0.58           C  
ATOM   3212  O   ARG A 213       6.521  18.805  -2.299  1.00  0.58           O  
ATOM   3213  CB  ARG A 213       8.294  20.868  -0.461  1.00  0.58           C  
ATOM   3214  CG  ARG A 213       8.771  21.007   0.992  1.00  0.58           C  
ATOM   3215  CD  ARG A 213       8.262  22.290   1.589  1.00  0.58           C  
ATOM   3216  NE  ARG A 213       8.929  23.479   1.032  1.00  0.58           N  
ATOM   3217  CZ  ARG A 213      10.023  24.057   1.563  1.00  0.58           C  
ATOM   3218  NH1 ARG A 213      10.552  23.595   2.678  1.00  0.58           N  
ATOM   3219  NH2 ARG A 213      10.543  25.100   0.952  1.00  0.58           N  
ATOM   3220  H   ARG A 213      10.571  20.024  -1.293  1.00  0.58           H  
ATOM   3221  HA  ARG A 213       8.192  18.731  -0.416  1.00  0.58           H  
ATOM   3222 1HB  ARG A 213       8.828  21.620  -1.046  1.00  0.58           H  
ATOM   3223 2HB  ARG A 213       7.239  21.134  -0.489  1.00  0.58           H  
ATOM   3224 1HG  ARG A 213       8.394  20.172   1.583  1.00  0.58           H  
ATOM   3225 2HG  ARG A 213       9.857  21.013   1.030  1.00  0.58           H  
ATOM   3226 1HD  ARG A 213       7.195  22.379   1.389  1.00  0.58           H  
ATOM   3227 2HD  ARG A 213       8.428  22.281   2.664  1.00  0.58           H  
ATOM   3228  HE  ARG A 213       8.578  23.900   0.153  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 213      10.139  22.794   3.137  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 213      11.354  24.052   3.086  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 213      10.100  25.426   0.079  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 213      11.363  25.560   1.316  1.00  0.58           H  
ATOM   3233  N   ALA A 214       8.029  20.006  -3.478  1.00  0.58           N  
ATOM   3234  CA  ALA A 214       7.260  19.955  -4.714  1.00  0.58           C  
ATOM   3235  C   ALA A 214       7.094  18.518  -5.188  1.00  0.58           C  
ATOM   3236  O   ALA A 214       6.009  18.116  -5.613  1.00  0.58           O  
ATOM   3237  CB  ALA A 214       7.943  20.781  -5.781  1.00  0.58           C  
ATOM   3238  H   ALA A 214       8.908  20.524  -3.470  1.00  0.58           H  
ATOM   3239  HA  ALA A 214       6.272  20.368  -4.517  1.00  0.58           H  
ATOM   3240 1HB  ALA A 214       7.356  20.757  -6.693  1.00  0.58           H  
ATOM   3241 2HB  ALA A 214       8.042  21.811  -5.432  1.00  0.58           H  
ATOM   3242 3HB  ALA A 214       8.929  20.371  -5.970  1.00  0.58           H  
ATOM   3243  N   MET A 215       8.158  17.721  -5.072  1.00  0.59           N  
ATOM   3244  CA  MET A 215       8.088  16.325  -5.470  1.00  0.59           C  
ATOM   3245  C   MET A 215       7.063  15.600  -4.618  1.00  0.59           C  
ATOM   3246  O   MET A 215       6.228  14.863  -5.147  1.00  0.59           O  
ATOM   3247  CB  MET A 215       9.457  15.683  -5.360  1.00  0.59           C  
ATOM   3248  CG  MET A 215      10.419  16.175  -6.362  1.00  0.59           C  
ATOM   3249  SD  MET A 215      12.017  15.503  -6.196  1.00  0.59           S  
ATOM   3250  CE  MET A 215      12.661  16.196  -7.680  1.00  0.59           C  
ATOM   3251  H   MET A 215       9.041  18.104  -4.731  1.00  0.59           H  
ATOM   3252  HA  MET A 215       7.759  16.275  -6.508  1.00  0.59           H  
ATOM   3253 1HB  MET A 215       9.869  15.898  -4.383  1.00  0.59           H  
ATOM   3254 2HB  MET A 215       9.368  14.603  -5.462  1.00  0.59           H  
ATOM   3255 1HG  MET A 215      10.062  15.997  -7.344  1.00  0.59           H  
ATOM   3256 2HG  MET A 215      10.507  17.229  -6.253  1.00  0.59           H  
ATOM   3257 1HE  MET A 215      13.690  15.952  -7.764  1.00  0.59           H  
ATOM   3258 2HE  MET A 215      12.113  15.801  -8.520  1.00  0.59           H  
ATOM   3259 3HE  MET A 215      12.551  17.255  -7.666  1.00  0.59           H  
ATOM   3260  N   HIS A 216       7.066  15.865  -3.308  1.00  0.61           N  
ATOM   3261  CA  HIS A 216       6.092  15.235  -2.434  1.00  0.61           C  
ATOM   3262  C   HIS A 216       4.676  15.665  -2.790  1.00  0.61           C  
ATOM   3263  O   HIS A 216       3.759  14.842  -2.773  1.00  0.61           O  
ATOM   3264  CB  HIS A 216       6.364  15.527  -0.952  1.00  0.61           C  
ATOM   3265  CG  HIS A 216       7.455  14.710  -0.341  1.00  0.61           C  
ATOM   3266  ND1 HIS A 216       7.396  13.330  -0.283  1.00  0.61           N  
ATOM   3267  CD2 HIS A 216       8.599  15.062   0.283  1.00  0.61           C  
ATOM   3268  CE1 HIS A 216       8.472  12.868   0.333  1.00  0.61           C  
ATOM   3269  NE2 HIS A 216       9.214  13.896   0.693  1.00  0.61           N  
ATOM   3270  H   HIS A 216       7.777  16.488  -2.918  1.00  0.61           H  
ATOM   3271  HA  HIS A 216       6.146  14.159  -2.560  1.00  0.61           H  
ATOM   3272 1HB  HIS A 216       6.634  16.578  -0.843  1.00  0.61           H  
ATOM   3273 2HB  HIS A 216       5.453  15.366  -0.379  1.00  0.61           H  
ATOM   3274  HD2 HIS A 216       8.956  16.077   0.434  1.00  0.61           H  
ATOM   3275  HE1 HIS A 216       8.708  11.814   0.523  1.00  0.61           H  
ATOM   3276  HE2 HIS A 216      10.109  13.818   1.194  1.00  0.61           H  
ATOM   3277  N   ALA A 217       4.483  16.942  -3.121  1.00  0.63           N  
ATOM   3278  CA  ALA A 217       3.155  17.409  -3.489  1.00  0.63           C  
ATOM   3279  C   ALA A 217       2.639  16.673  -4.729  1.00  0.63           C  
ATOM   3280  O   ALA A 217       1.474  16.258  -4.775  1.00  0.63           O  
ATOM   3281  CB  ALA A 217       3.190  18.904  -3.744  1.00  0.63           C  
ATOM   3282  H   ALA A 217       5.264  17.598  -3.096  1.00  0.63           H  
ATOM   3283  HA  ALA A 217       2.481  17.199  -2.660  1.00  0.63           H  
ATOM   3284 1HB  ALA A 217       2.192  19.254  -3.995  1.00  0.63           H  
ATOM   3285 2HB  ALA A 217       3.546  19.415  -2.849  1.00  0.63           H  
ATOM   3286 3HB  ALA A 217       3.866  19.111  -4.571  1.00  0.63           H  
ATOM   3287  N   GLU A 218       3.515  16.459  -5.715  1.00  0.66           N  
ATOM   3288  CA  GLU A 218       3.109  15.752  -6.925  1.00  0.66           C  
ATOM   3289  C   GLU A 218       2.817  14.279  -6.620  1.00  0.66           C  
ATOM   3290  O   GLU A 218       1.867  13.696  -7.157  1.00  0.66           O  
ATOM   3291  CB  GLU A 218       4.173  15.922  -8.007  1.00  0.66           C  
ATOM   3292  CG  GLU A 218       4.267  17.349  -8.587  1.00  0.66           C  
ATOM   3293  CD  GLU A 218       3.014  17.825  -9.320  1.00  0.66           C  
ATOM   3294  OE1 GLU A 218       2.553  17.121 -10.189  1.00  0.66           O  
ATOM   3295  OE2 GLU A 218       2.521  18.894  -9.007  1.00  0.66           O  
ATOM   3296  H   GLU A 218       4.466  16.828  -5.634  1.00  0.66           H  
ATOM   3297  HA  GLU A 218       2.189  16.205  -7.292  1.00  0.66           H  
ATOM   3298 1HB  GLU A 218       5.153  15.675  -7.587  1.00  0.66           H  
ATOM   3299 2HB  GLU A 218       3.988  15.229  -8.822  1.00  0.66           H  
ATOM   3300 1HG  GLU A 218       4.495  18.045  -7.780  1.00  0.66           H  
ATOM   3301 2HG  GLU A 218       5.093  17.359  -9.283  1.00  0.66           H  
ATOM   3302  N   LEU A 219       3.597  13.692  -5.715  1.00  0.71           N  
ATOM   3303  CA  LEU A 219       3.363  12.322  -5.297  1.00  0.71           C  
ATOM   3304  C   LEU A 219       2.027  12.216  -4.570  1.00  0.71           C  
ATOM   3305  O   LEU A 219       1.284  11.251  -4.760  1.00  0.71           O  
ATOM   3306  CB  LEU A 219       4.521  11.859  -4.425  1.00  0.71           C  
ATOM   3307  CG  LEU A 219       5.820  11.656  -5.181  1.00  0.71           C  
ATOM   3308  CD1 LEU A 219       7.000  11.397  -4.223  1.00  0.71           C  
ATOM   3309  CD2 LEU A 219       5.609  10.516  -6.122  1.00  0.71           C  
ATOM   3310  H   LEU A 219       4.388  14.207  -5.325  1.00  0.71           H  
ATOM   3311  HA  LEU A 219       3.327  11.693  -6.185  1.00  0.71           H  
ATOM   3312 1HB  LEU A 219       4.699  12.613  -3.672  1.00  0.71           H  
ATOM   3313 2HB  LEU A 219       4.264  10.954  -3.929  1.00  0.71           H  
ATOM   3314  HG  LEU A 219       6.050  12.540  -5.745  1.00  0.71           H  
ATOM   3315 1HD1 LEU A 219       7.912  11.258  -4.805  1.00  0.71           H  
ATOM   3316 2HD1 LEU A 219       7.125  12.253  -3.562  1.00  0.71           H  
ATOM   3317 3HD1 LEU A 219       6.824  10.523  -3.629  1.00  0.71           H  
ATOM   3318 1HD2 LEU A 219       6.500  10.348  -6.669  1.00  0.71           H  
ATOM   3319 2HD2 LEU A 219       5.378   9.649  -5.595  1.00  0.71           H  
ATOM   3320 3HD2 LEU A 219       4.792  10.749  -6.801  1.00  0.71           H  
ATOM   3321  N   ALA A 220       1.692  13.223  -3.759  1.00  0.82           N  
ATOM   3322  CA  ALA A 220       0.419  13.209  -3.060  1.00  0.82           C  
ATOM   3323  C   ALA A 220      -0.722  13.181  -4.067  1.00  0.82           C  
ATOM   3324  O   ALA A 220      -1.690  12.436  -3.888  1.00  0.82           O  
ATOM   3325  CB  ALA A 220       0.298  14.417  -2.153  1.00  0.82           C  
ATOM   3326  H   ALA A 220       2.343  13.992  -3.606  1.00  0.82           H  
ATOM   3327  HA  ALA A 220       0.368  12.306  -2.457  1.00  0.82           H  
ATOM   3328 1HB  ALA A 220      -0.652  14.383  -1.624  1.00  0.82           H  
ATOM   3329 2HB  ALA A 220       1.119  14.413  -1.436  1.00  0.82           H  
ATOM   3330 3HB  ALA A 220       0.346  15.323  -2.747  1.00  0.82           H  
ATOM   3331  N   GLN A 221      -0.580  13.944  -5.159  1.00  0.99           N  
ATOM   3332  CA  GLN A 221      -1.605  13.960  -6.198  1.00  0.99           C  
ATOM   3333  C   GLN A 221      -1.702  12.590  -6.863  1.00  0.99           C  
ATOM   3334  O   GLN A 221      -2.784  12.135  -7.226  1.00  0.99           O  
ATOM   3335  CB  GLN A 221      -1.305  15.029  -7.245  1.00  0.99           C  
ATOM   3336  CG  GLN A 221      -1.442  16.451  -6.761  1.00  0.99           C  
ATOM   3337  CD  GLN A 221      -1.047  17.452  -7.835  1.00  0.99           C  
ATOM   3338  OE1 GLN A 221      -1.596  17.445  -8.947  1.00  0.99           O  
ATOM   3339  NE2 GLN A 221      -0.095  18.311  -7.510  1.00  0.99           N  
ATOM   3340  H   GLN A 221       0.237  14.555  -5.238  1.00  0.99           H  
ATOM   3341  HA  GLN A 221      -2.567  14.180  -5.735  1.00  0.99           H  
ATOM   3342 1HB  GLN A 221      -0.296  14.897  -7.628  1.00  0.99           H  
ATOM   3343 2HB  GLN A 221      -1.984  14.905  -8.067  1.00  0.99           H  
ATOM   3344 1HG  GLN A 221      -2.476  16.632  -6.478  1.00  0.99           H  
ATOM   3345 2HG  GLN A 221      -0.785  16.592  -5.903  1.00  0.99           H  
ATOM   3346 1HE2 GLN A 221       0.228  18.995  -8.180  1.00  0.99           H  
ATOM   3347 2HE2 GLN A 221       0.322  18.273  -6.602  1.00  0.99           H  
ATOM   3348  N   ALA A 222      -0.557  11.928  -7.048  1.00  1.26           N  
ATOM   3349  CA  ALA A 222      -0.545  10.580  -7.611  1.00  1.26           C  
ATOM   3350  C   ALA A 222      -1.285   9.597  -6.691  1.00  1.26           C  
ATOM   3351  O   ALA A 222      -1.947   8.675  -7.173  1.00  1.26           O  
ATOM   3352  CB  ALA A 222       0.867  10.110  -7.851  1.00  1.26           C  
ATOM   3353  H   ALA A 222       0.322  12.376  -6.786  1.00  1.26           H  
ATOM   3354  HA  ALA A 222      -1.069  10.608  -8.564  1.00  1.26           H  
ATOM   3355 1HB  ALA A 222       0.844   9.116  -8.296  1.00  1.26           H  
ATOM   3356 2HB  ALA A 222       1.366  10.798  -8.525  1.00  1.26           H  
ATOM   3357 3HB  ALA A 222       1.405  10.076  -6.922  1.00  1.26           H  
ATOM   3358  N   HIS A 223      -1.176   9.793  -5.364  1.00  1.65           N  
ATOM   3359  CA  HIS A 223      -1.869   8.919  -4.411  1.00  1.65           C  
ATOM   3360  C   HIS A 223      -3.391   9.109  -4.451  1.00  1.65           C  
ATOM   3361  O   HIS A 223      -4.138   8.127  -4.369  1.00  1.65           O  
ATOM   3362  CB  HIS A 223      -1.425   9.151  -2.946  1.00  1.65           C  
ATOM   3363  CG  HIS A 223      -0.082   8.570  -2.481  1.00  1.65           C  
ATOM   3364  ND1 HIS A 223       0.162   7.210  -2.439  1.00  1.65           N  
ATOM   3365  CD2 HIS A 223       1.040   9.169  -1.978  1.00  1.65           C  
ATOM   3366  CE1 HIS A 223       1.373   6.990  -1.947  1.00  1.65           C  
ATOM   3367  NE2 HIS A 223       1.934   8.161  -1.647  1.00  1.65           N  
ATOM   3368  H   HIS A 223      -0.582  10.549  -5.023  1.00  1.65           H  
ATOM   3369  HA  HIS A 223      -1.660   7.881  -4.664  1.00  1.65           H  
ATOM   3370 1HB  HIS A 223      -1.386  10.220  -2.765  1.00  1.65           H  
ATOM   3371 2HB  HIS A 223      -2.196   8.755  -2.288  1.00  1.65           H  
ATOM   3372  HD1 HIS A 223      -0.475   6.483  -2.702  1.00  1.65           H  
ATOM   3373  HD2 HIS A 223       1.307  10.208  -1.800  1.00  1.65           H  
ATOM   3374  HE1 HIS A 223       1.748   5.971  -1.845  1.00  1.65           H  
ATOM   3375  N   GLN A 224      -3.851  10.361  -4.566  1.00  2.15           N  
ATOM   3376  CA  GLN A 224      -5.290  10.638  -4.591  1.00  2.15           C  
ATOM   3377  C   GLN A 224      -5.609  12.067  -5.040  1.00  2.15           C  
ATOM   3378  O   GLN A 224      -6.287  12.254  -6.052  1.00  2.15           O  
ATOM   3379  OXT GLN A 224      -5.505  12.975  -4.215  1.00  2.15           O  
ATOM   3380  CB  GLN A 224      -5.917  10.378  -3.208  1.00  2.15           C  
ATOM   3381  CG  GLN A 224      -7.431  10.544  -3.165  1.00  2.15           C  
ATOM   3382  CD  GLN A 224      -8.030  10.167  -1.811  1.00  2.15           C  
ATOM   3383  OE1 GLN A 224      -7.389  10.296  -0.762  1.00  2.15           O  
ATOM   3384  NE2 GLN A 224      -9.272   9.691  -1.832  1.00  2.15           N  
ATOM   3385  H   GLN A 224      -3.177  11.129  -4.610  1.00  2.15           H  
ATOM   3386  HA  GLN A 224      -5.750   9.958  -5.308  1.00  2.15           H  
ATOM   3387 1HB  GLN A 224      -5.694   9.367  -2.876  1.00  2.15           H  
ATOM   3388 2HB  GLN A 224      -5.481  11.063  -2.481  1.00  2.15           H  
ATOM   3389 1HG  GLN A 224      -7.678  11.585  -3.369  1.00  2.15           H  
ATOM   3390 2HG  GLN A 224      -7.874   9.900  -3.925  1.00  2.15           H  
ATOM   3391 1HE2 GLN A 224      -9.720   9.424  -0.977  1.00  2.15           H  
ATOM   3392 2HE2 GLN A 224      -9.759   9.599  -2.700  1.00  2.15           H  
ENDMDL

REMARK ID 232233 DOMAINID 228151 MODEL 5 2022-03-05_00000177_1_19
MODEL     5
ATOM      1  N   MET A   1       1.017   1.366  -2.142  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.401   1.217  -0.744  1.00  3.31           C  
ATOM      3  C   MET A   1       1.747   2.567  -0.121  1.00  3.31           C  
ATOM      4  O   MET A   1       1.237   3.604  -0.548  1.00  3.31           O  
ATOM      5  CB  MET A   1       2.567   0.228  -0.633  1.00  3.31           C  
ATOM      6  CG  MET A   1       2.235  -1.188  -1.044  1.00  3.31           C  
ATOM      7  SD  MET A   1       0.972  -1.894   0.028  1.00  3.31           S  
ATOM      8  CE  MET A   1       1.903  -1.972   1.561  1.00  3.31           C  
ATOM      9 1H   MET A   1       0.536   0.535  -2.452  1.00  3.31           H  
ATOM     10 2H   MET A   1       0.406   2.165  -2.238  1.00  3.31           H  
ATOM     11 3H   MET A   1       1.844   1.507  -2.704  1.00  3.31           H  
ATOM     12  HA  MET A   1       0.551   0.813  -0.194  1.00  3.31           H  
ATOM     13 1HB  MET A   1       3.403   0.577  -1.239  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.912   0.153   0.390  1.00  3.31           H  
ATOM     15 1HG  MET A   1       1.872  -1.203  -2.071  1.00  3.31           H  
ATOM     16 2HG  MET A   1       3.128  -1.810  -0.982  1.00  3.31           H  
ATOM     17 1HE  MET A   1       1.279  -2.376   2.356  1.00  3.31           H  
ATOM     18 2HE  MET A   1       2.779  -2.612   1.434  1.00  3.31           H  
ATOM     19 3HE  MET A   1       2.232  -0.972   1.847  1.00  3.31           H  
ATOM     20  N   GLN A   2       2.614   2.553   0.884  1.00  2.40           N  
ATOM     21  CA  GLN A   2       3.032   3.763   1.579  1.00  2.40           C  
ATOM     22  C   GLN A   2       4.501   3.625   1.999  1.00  2.40           C  
ATOM     23  O   GLN A   2       5.028   2.513   1.983  1.00  2.40           O  
ATOM     24  CB  GLN A   2       2.203   3.997   2.843  1.00  2.40           C  
ATOM     25  CG  GLN A   2       2.406   2.940   3.887  1.00  2.40           C  
ATOM     26  CD  GLN A   2       1.807   3.330   5.209  1.00  2.40           C  
ATOM     27  OE1 GLN A   2       0.592   3.258   5.495  1.00  2.40           O  
ATOM     28  NE2 GLN A   2       2.713   3.799   6.067  1.00  2.40           N  
ATOM     29  H   GLN A   2       3.000   1.679   1.207  1.00  2.40           H  
ATOM     30  HA  GLN A   2       2.906   4.598   0.900  1.00  2.40           H  
ATOM     31 1HB  GLN A   2       2.435   4.948   3.294  1.00  2.40           H  
ATOM     32 2HB  GLN A   2       1.146   4.013   2.582  1.00  2.40           H  
ATOM     33 1HG  GLN A   2       1.940   2.013   3.555  1.00  2.40           H  
ATOM     34 2HG  GLN A   2       3.476   2.786   4.028  1.00  2.40           H  
ATOM     35 1HE2 GLN A   2       2.441   4.103   6.979  1.00  2.40           H  
ATOM     36 2HE2 GLN A   2       3.703   3.859   5.768  1.00  2.40           H  
ATOM     37  N   PRO A   3       5.211   4.722   2.312  1.00  1.69           N  
ATOM     38  CA  PRO A   3       6.537   4.715   2.904  1.00  1.69           C  
ATOM     39  C   PRO A   3       6.539   3.949   4.223  1.00  1.69           C  
ATOM     40  O   PRO A   3       5.548   3.952   4.964  1.00  1.69           O  
ATOM     41  CB  PRO A   3       6.822   6.201   3.122  1.00  1.69           C  
ATOM     42  CG  PRO A   3       5.976   6.910   2.084  1.00  1.69           C  
ATOM     43  CD  PRO A   3       4.718   6.082   1.969  1.00  1.69           C  
ATOM     44  HA  PRO A   3       7.252   4.269   2.195  1.00  1.69           H  
ATOM     45 1HB  PRO A   3       6.561   6.478   4.156  1.00  1.69           H  
ATOM     46 2HB  PRO A   3       7.897   6.396   3.003  1.00  1.69           H  
ATOM     47 1HG  PRO A   3       5.776   7.944   2.404  1.00  1.69           H  
ATOM     48 2HG  PRO A   3       6.527   6.975   1.134  1.00  1.69           H  
ATOM     49 1HD  PRO A   3       3.974   6.441   2.685  1.00  1.69           H  
ATOM     50 2HD  PRO A   3       4.374   6.145   0.931  1.00  1.69           H  
ATOM     51  N   PHE A   4       7.659   3.305   4.518  1.00  1.21           N  
ATOM     52  CA  PHE A   4       7.797   2.520   5.740  1.00  1.21           C  
ATOM     53  C   PHE A   4       7.733   3.435   6.966  1.00  1.21           C  
ATOM     54  O   PHE A   4       8.207   4.571   6.907  1.00  1.21           O  
ATOM     55  CB  PHE A   4       9.135   1.816   5.768  1.00  1.21           C  
ATOM     56  CG  PHE A   4       9.389   0.728   4.727  1.00  1.21           C  
ATOM     57  CD1 PHE A   4      10.269   0.977   3.679  1.00  1.21           C  
ATOM     58  CD2 PHE A   4       8.804  -0.519   4.788  1.00  1.21           C  
ATOM     59  CE1 PHE A   4      10.559   0.013   2.743  1.00  1.21           C  
ATOM     60  CE2 PHE A   4       9.094  -1.480   3.830  1.00  1.21           C  
ATOM     61  CZ  PHE A   4       9.974  -1.209   2.815  1.00  1.21           C  
ATOM     62  H   PHE A   4       8.434   3.344   3.874  1.00  1.21           H  
ATOM     63  HA  PHE A   4       6.985   1.795   5.789  1.00  1.21           H  
ATOM     64 1HB  PHE A   4       9.911   2.564   5.646  1.00  1.21           H  
ATOM     65 2HB  PHE A   4       9.265   1.389   6.745  1.00  1.21           H  
ATOM     66  HD1 PHE A   4      10.750   1.952   3.609  1.00  1.21           H  
ATOM     67  HD2 PHE A   4       8.115  -0.752   5.592  1.00  1.21           H  
ATOM     68  HE1 PHE A   4      11.258   0.224   1.948  1.00  1.21           H  
ATOM     69  HE2 PHE A   4       8.635  -2.465   3.878  1.00  1.21           H  
ATOM     70  HZ  PHE A   4      10.204  -1.975   2.072  1.00  1.21           H  
ATOM     71  N   ALA A   5       7.168   2.939   8.071  1.00  0.91           N  
ATOM     72  CA  ALA A   5       7.076   3.731   9.306  1.00  0.91           C  
ATOM     73  C   ALA A   5       7.878   3.147  10.468  1.00  0.91           C  
ATOM     74  O   ALA A   5       7.939   1.930  10.642  1.00  0.91           O  
ATOM     75  CB  ALA A   5       5.621   3.847   9.739  1.00  0.91           C  
ATOM     76  H   ALA A   5       6.800   1.990   8.040  1.00  0.91           H  
ATOM     77  HA  ALA A   5       7.467   4.725   9.096  1.00  0.91           H  
ATOM     78 1HB  ALA A   5       5.561   4.464  10.634  1.00  0.91           H  
ATOM     79 2HB  ALA A   5       5.044   4.305   8.939  1.00  0.91           H  
ATOM     80 3HB  ALA A   5       5.226   2.858   9.951  1.00  0.91           H  
ATOM     81  N   ILE A   6       8.400   4.032  11.312  1.00  0.75           N  
ATOM     82  CA  ILE A   6       9.084   3.603  12.546  1.00  0.75           C  
ATOM     83  C   ILE A   6       8.188   3.928  13.747  1.00  0.75           C  
ATOM     84  O   ILE A   6       7.691   5.061  13.884  1.00  0.75           O  
ATOM     85  CB  ILE A   6      10.512   4.203  12.679  1.00  0.75           C  
ATOM     86  CG1 ILE A   6      11.381   3.719  11.507  1.00  0.75           C  
ATOM     87  CG2 ILE A   6      11.172   3.817  14.020  1.00  0.75           C  
ATOM     88  CD1 ILE A   6      12.711   4.398  11.447  1.00  0.75           C  
ATOM     89  H   ILE A   6       8.304   5.031  11.070  1.00  0.75           H  
ATOM     90  HA  ILE A   6       9.206   2.520  12.518  1.00  0.75           H  
ATOM     91  HB  ILE A   6      10.450   5.290  12.608  1.00  0.75           H  
ATOM     92 1HG1 ILE A   6      11.536   2.641  11.592  1.00  0.75           H  
ATOM     93 2HG1 ILE A   6      10.859   3.924  10.570  1.00  0.75           H  
ATOM     94 1HG2 ILE A   6      12.168   4.259  14.076  1.00  0.75           H  
ATOM     95 2HG2 ILE A   6      10.580   4.181  14.831  1.00  0.75           H  
ATOM     96 3HG2 ILE A   6      11.253   2.728  14.090  1.00  0.75           H  
ATOM     97 1HD1 ILE A   6      13.274   4.032  10.589  1.00  0.75           H  
ATOM     98 2HD1 ILE A   6      12.561   5.458  11.348  1.00  0.75           H  
ATOM     99 3HD1 ILE A   6      13.264   4.200  12.361  1.00  0.75           H  
ATOM    100  N   ALA A   7       7.959   2.916  14.594  1.00  0.69           N  
ATOM    101  CA  ALA A   7       7.045   3.033  15.730  1.00  0.69           C  
ATOM    102  C   ALA A   7       7.611   2.562  17.076  1.00  0.69           C  
ATOM    103  O   ALA A   7       7.191   1.520  17.559  1.00  0.69           O  
ATOM    104  CB  ALA A   7       5.827   2.188  15.457  1.00  0.69           C  
ATOM    105  H   ALA A   7       8.422   2.021  14.430  1.00  0.69           H  
ATOM    106  HA  ALA A   7       6.758   4.066  15.806  1.00  0.69           H  
ATOM    107 1HB  ALA A   7       5.114   2.298  16.272  1.00  0.69           H  
ATOM    108 2HB  ALA A   7       5.365   2.486  14.528  1.00  0.69           H  
ATOM    109 3HB  ALA A   7       6.128   1.152  15.374  1.00  0.69           H  
ATOM    110  N   PRO A   8       8.520   3.298  17.725  1.00  0.68           N  
ATOM    111  CA  PRO A   8       9.216   2.915  18.938  1.00  0.68           C  
ATOM    112  C   PRO A   8       8.255   2.609  20.073  1.00  0.68           C  
ATOM    113  O   PRO A   8       7.244   3.300  20.251  1.00  0.68           O  
ATOM    114  CB  PRO A   8      10.038   4.172  19.244  1.00  0.68           C  
ATOM    115  CG  PRO A   8      10.156   4.833  17.895  1.00  0.68           C  
ATOM    116  CD  PRO A   8       8.849   4.627  17.274  1.00  0.68           C  
ATOM    117  HA  PRO A   8       9.869   2.056  18.730  1.00  0.68           H  
ATOM    118 1HB  PRO A   8       9.514   4.794  19.982  1.00  0.68           H  
ATOM    119 2HB  PRO A   8      11.013   3.899  19.681  1.00  0.68           H  
ATOM    120 1HG  PRO A   8      10.428   5.852  17.955  1.00  0.68           H  
ATOM    121 2HG  PRO A   8      10.908   4.352  17.306  1.00  0.68           H  
ATOM    122 1HD  PRO A   8       8.138   5.348  17.682  1.00  0.68           H  
ATOM    123 2HD  PRO A   8       8.937   4.712  16.224  1.00  0.68           H  
ATOM    124  N   SER A   9       8.600   1.601  20.867  1.00  0.70           N  
ATOM    125  CA  SER A   9       7.792   1.224  22.014  1.00  0.70           C  
ATOM    126  C   SER A   9       8.159   1.987  23.254  1.00  0.70           C  
ATOM    127  O   SER A   9       9.250   1.816  23.809  1.00  0.70           O  
ATOM    128  CB  SER A   9       7.914  -0.239  22.346  1.00  0.70           C  
ATOM    129  OG  SER A   9       7.216  -0.513  23.556  1.00  0.70           O  
ATOM    130  H   SER A   9       9.434   1.081  20.660  1.00  0.70           H  
ATOM    131  HA  SER A   9       6.756   1.436  21.780  1.00  0.70           H  
ATOM    132 1HB  SER A   9       7.501  -0.833  21.539  1.00  0.70           H  
ATOM    133 2HB  SER A   9       8.947  -0.519  22.457  1.00  0.70           H  
ATOM    134  HG  SER A   9       7.081  -1.478  23.565  1.00  0.70           H  
ATOM    135  N   ILE A  10       7.215   2.773  23.737  1.00  0.74           N  
ATOM    136  CA  ILE A  10       7.435   3.589  24.913  1.00  0.74           C  
ATOM    137  C   ILE A  10       7.556   2.755  26.170  1.00  0.74           C  
ATOM    138  O   ILE A  10       7.902   3.274  27.218  1.00  0.74           O  
ATOM    139  CB  ILE A  10       6.388   4.689  25.064  1.00  0.74           C  
ATOM    140  CG1 ILE A  10       5.059   4.142  25.252  1.00  0.74           C  
ATOM    141  CG2 ILE A  10       6.436   5.580  23.890  1.00  0.74           C  
ATOM    142  CD1 ILE A  10       4.069   5.169  25.551  1.00  0.74           C  
ATOM    143  H   ILE A  10       6.322   2.810  23.242  1.00  0.74           H  
ATOM    144  HA  ILE A  10       8.385   4.100  24.779  1.00  0.74           H  
ATOM    145  HB  ILE A  10       6.617   5.270  25.956  1.00  0.74           H  
ATOM    146 1HG1 ILE A  10       4.765   3.647  24.363  1.00  0.74           H  
ATOM    147 2HG1 ILE A  10       5.080   3.429  26.058  1.00  0.74           H  
ATOM    148 1HG2 ILE A  10       5.709   6.377  24.019  1.00  0.74           H  
ATOM    149 2HG2 ILE A  10       7.429   6.004  23.797  1.00  0.74           H  
ATOM    150 3HG2 ILE A  10       6.201   4.992  22.996  1.00  0.74           H  
ATOM    151 1HD1 ILE A  10       3.105   4.715  25.651  1.00  0.74           H  
ATOM    152 2HD1 ILE A  10       4.330   5.675  26.460  1.00  0.74           H  
ATOM    153 3HD1 ILE A  10       4.055   5.873  24.732  1.00  0.74           H  
ATOM    154  N   LEU A  11       7.332   1.441  26.092  1.00  0.78           N  
ATOM    155  CA  LEU A  11       7.504   0.620  27.276  1.00  0.78           C  
ATOM    156  C   LEU A  11       8.942   0.761  27.795  1.00  0.78           C  
ATOM    157  O   LEU A  11       9.209   0.565  28.981  1.00  0.78           O  
ATOM    158  CB  LEU A  11       7.167  -0.843  27.004  1.00  0.78           C  
ATOM    159  CG  LEU A  11       7.078  -1.691  28.260  1.00  0.78           C  
ATOM    160  CD1 LEU A  11       6.010  -1.085  29.152  1.00  0.78           C  
ATOM    161  CD2 LEU A  11       6.734  -3.135  27.895  1.00  0.78           C  
ATOM    162  H   LEU A  11       7.098   0.989  25.203  1.00  0.78           H  
ATOM    163  HA  LEU A  11       6.829   0.980  28.045  1.00  0.78           H  
ATOM    164 1HB  LEU A  11       6.210  -0.898  26.484  1.00  0.78           H  
ATOM    165 2HB  LEU A  11       7.940  -1.266  26.358  1.00  0.78           H  
ATOM    166  HG  LEU A  11       8.031  -1.665  28.793  1.00  0.78           H  
ATOM    167 1HD1 LEU A  11       5.925  -1.663  30.070  1.00  0.78           H  
ATOM    168 2HD1 LEU A  11       6.274  -0.063  29.397  1.00  0.78           H  
ATOM    169 3HD1 LEU A  11       5.066  -1.095  28.619  1.00  0.78           H  
ATOM    170 1HD2 LEU A  11       6.664  -3.732  28.803  1.00  0.78           H  
ATOM    171 2HD2 LEU A  11       5.787  -3.165  27.371  1.00  0.78           H  
ATOM    172 3HD2 LEU A  11       7.513  -3.543  27.251  1.00  0.78           H  
ATOM    173  N   SER A  12       9.879   1.031  26.874  1.00  0.82           N  
ATOM    174  CA  SER A  12      11.295   1.177  27.177  1.00  0.82           C  
ATOM    175  C   SER A  12      11.709   2.636  27.477  1.00  0.82           C  
ATOM    176  O   SER A  12      12.895   2.920  27.659  1.00  0.82           O  
ATOM    177  CB  SER A  12      12.108   0.613  26.032  1.00  0.82           C  
ATOM    178  OG  SER A  12      11.894  -0.769  25.901  1.00  0.82           O  
ATOM    179  H   SER A  12       9.587   1.190  25.908  1.00  0.82           H  
ATOM    180  HA  SER A  12      11.508   0.584  28.066  1.00  0.82           H  
ATOM    181 1HB  SER A  12      11.828   1.119  25.103  1.00  0.82           H  
ATOM    182 2HB  SER A  12      13.166   0.809  26.205  1.00  0.82           H  
ATOM    183  HG  SER A  12      12.004  -1.135  26.783  1.00  0.82           H  
ATOM    184  N   ALA A  13      10.742   3.557  27.467  1.00  0.86           N  
ATOM    185  CA  ALA A  13      10.944   4.984  27.723  1.00  0.86           C  
ATOM    186  C   ALA A  13      10.910   5.278  29.215  1.00  0.86           C  
ATOM    187  O   ALA A  13      10.457   4.451  30.009  1.00  0.86           O  
ATOM    188  CB  ALA A  13       9.872   5.808  27.040  1.00  0.86           C  
ATOM    189  H   ALA A  13       9.783   3.261  27.321  1.00  0.86           H  
ATOM    190  HA  ALA A  13      11.923   5.266  27.334  1.00  0.86           H  
ATOM    191 1HB  ALA A  13      10.057   6.867  27.230  1.00  0.86           H  
ATOM    192 2HB  ALA A  13       9.892   5.618  25.981  1.00  0.86           H  
ATOM    193 3HB  ALA A  13       8.898   5.537  27.436  1.00  0.86           H  
ATOM    194  N   ASP A  14      11.391   6.454  29.617  1.00  0.89           N  
ATOM    195  CA  ASP A  14      11.259   6.836  31.014  1.00  0.89           C  
ATOM    196  C   ASP A  14       9.885   7.443  31.199  1.00  0.89           C  
ATOM    197  O   ASP A  14       9.646   8.579  30.805  1.00  0.89           O  
ATOM    198  CB  ASP A  14      12.314   7.853  31.445  1.00  0.89           C  
ATOM    199  CG  ASP A  14      12.208   8.213  32.944  1.00  0.89           C  
ATOM    200  OD1 ASP A  14      11.281   7.728  33.599  1.00  0.89           O  
ATOM    201  OD2 ASP A  14      13.026   9.003  33.415  1.00  0.89           O  
ATOM    202  H   ASP A  14      11.793   7.135  28.958  1.00  0.89           H  
ATOM    203  HA  ASP A  14      11.341   5.948  31.640  1.00  0.89           H  
ATOM    204 1HB  ASP A  14      13.308   7.454  31.240  1.00  0.89           H  
ATOM    205 2HB  ASP A  14      12.203   8.764  30.844  1.00  0.89           H  
ATOM    206  N   PHE A  15       8.978   6.723  31.834  1.00  0.92           N  
ATOM    207  CA  PHE A  15       7.619   7.227  31.947  1.00  0.92           C  
ATOM    208  C   PHE A  15       7.542   8.494  32.800  1.00  0.92           C  
ATOM    209  O   PHE A  15       6.635   9.313  32.621  1.00  0.92           O  
ATOM    210  CB  PHE A  15       6.687   6.133  32.469  1.00  0.92           C  
ATOM    211  CG  PHE A  15       6.316   5.163  31.378  1.00  0.92           C  
ATOM    212  CD1 PHE A  15       6.851   3.891  31.312  1.00  0.92           C  
ATOM    213  CD2 PHE A  15       5.420   5.543  30.403  1.00  0.92           C  
ATOM    214  CE1 PHE A  15       6.488   3.035  30.291  1.00  0.92           C  
ATOM    215  CE2 PHE A  15       5.067   4.690  29.390  1.00  0.92           C  
ATOM    216  CZ  PHE A  15       5.590   3.442  29.330  1.00  0.92           C  
ATOM    217  H   PHE A  15       9.227   5.807  32.182  1.00  0.92           H  
ATOM    218  HA  PHE A  15       7.283   7.476  30.944  1.00  0.92           H  
ATOM    219 1HB  PHE A  15       7.175   5.584  33.273  1.00  0.92           H  
ATOM    220 2HB  PHE A  15       5.775   6.577  32.866  1.00  0.92           H  
ATOM    221  HD1 PHE A  15       7.566   3.566  32.067  1.00  0.92           H  
ATOM    222  HD2 PHE A  15       4.995   6.542  30.444  1.00  0.92           H  
ATOM    223  HE1 PHE A  15       6.923   2.039  30.248  1.00  0.92           H  
ATOM    224  HE2 PHE A  15       4.379   5.009  28.642  1.00  0.92           H  
ATOM    225  HZ  PHE A  15       5.309   2.772  28.524  1.00  0.92           H  
ATOM    226  N   ALA A  16       8.527   8.710  33.685  1.00  0.94           N  
ATOM    227  CA  ALA A  16       8.553   9.908  34.522  1.00  0.94           C  
ATOM    228  C   ALA A  16       8.646  11.161  33.657  1.00  0.94           C  
ATOM    229  O   ALA A  16       8.275  12.259  34.076  1.00  0.94           O  
ATOM    230  CB  ALA A  16       9.724   9.870  35.481  1.00  0.94           C  
ATOM    231  H   ALA A  16       9.320   8.058  33.750  1.00  0.94           H  
ATOM    232  HA  ALA A  16       7.623   9.949  35.087  1.00  0.94           H  
ATOM    233 1HB  ALA A  16       9.715  10.762  36.102  1.00  0.94           H  
ATOM    234 2HB  ALA A  16       9.652   8.985  36.108  1.00  0.94           H  
ATOM    235 3HB  ALA A  16      10.654   9.834  34.911  1.00  0.94           H  
ATOM    236  N   ARG A  17       9.216  10.990  32.469  1.00  0.94           N  
ATOM    237  CA  ARG A  17       9.452  12.029  31.497  1.00  0.94           C  
ATOM    238  C   ARG A  17       8.909  11.564  30.153  1.00  0.94           C  
ATOM    239  O   ARG A  17       9.474  11.886  29.106  1.00  0.94           O  
ATOM    240  CB  ARG A  17      10.940  12.312  31.397  1.00  0.94           C  
ATOM    241  CG  ARG A  17      11.560  12.906  32.660  1.00  0.94           C  
ATOM    242  CD  ARG A  17      13.030  13.088  32.537  1.00  0.94           C  
ATOM    243  NE  ARG A  17      13.741  11.805  32.564  1.00  0.94           N  
ATOM    244  CZ  ARG A  17      15.031  11.621  32.260  1.00  0.94           C  
ATOM    245  NH1 ARG A  17      15.803  12.627  31.891  1.00  0.94           N  
ATOM    246  NH2 ARG A  17      15.495  10.398  32.349  1.00  0.94           N  
ATOM    247  H   ARG A  17       9.480  10.048  32.180  1.00  0.94           H  
ATOM    248  HA  ARG A  17       8.928  12.935  31.801  1.00  0.94           H  
ATOM    249 1HB  ARG A  17      11.468  11.381  31.172  1.00  0.94           H  
ATOM    250 2HB  ARG A  17      11.129  13.004  30.575  1.00  0.94           H  
ATOM    251 1HG  ARG A  17      11.105  13.874  32.869  1.00  0.94           H  
ATOM    252 2HG  ARG A  17      11.381  12.231  33.498  1.00  0.94           H  
ATOM    253 1HD  ARG A  17      13.254  13.586  31.591  1.00  0.94           H  
ATOM    254 2HD  ARG A  17      13.392  13.696  33.364  1.00  0.94           H  
ATOM    255  HE  ARG A  17      13.231  10.949  32.846  1.00  0.94           H  
ATOM    256 1HH1 ARG A  17      15.420  13.562  31.833  1.00  0.94           H  
ATOM    257 2HH1 ARG A  17      16.775  12.463  31.673  1.00  0.94           H  
ATOM    258 1HH2 ARG A  17      14.830   9.662  32.651  1.00  0.94           H  
ATOM    259 2HH2 ARG A  17      16.457  10.190  32.139  1.00  0.94           H  
ATOM    260  N   LEU A  18       7.792  10.823  30.175  1.00  0.94           N  
ATOM    261  CA  LEU A  18       7.232  10.279  28.940  1.00  0.94           C  
ATOM    262  C   LEU A  18       7.104  11.295  27.831  1.00  0.94           C  
ATOM    263  O   LEU A  18       7.548  11.039  26.711  1.00  0.94           O  
ATOM    264  CB  LEU A  18       5.832   9.714  29.180  1.00  0.94           C  
ATOM    265  CG  LEU A  18       5.153   9.138  27.946  1.00  0.94           C  
ATOM    266  CD1 LEU A  18       5.986   7.965  27.429  1.00  0.94           C  
ATOM    267  CD2 LEU A  18       3.732   8.706  28.320  1.00  0.94           C  
ATOM    268  H   LEU A  18       7.357  10.575  31.066  1.00  0.94           H  
ATOM    269  HA  LEU A  18       7.888   9.475  28.604  1.00  0.94           H  
ATOM    270 1HB  LEU A  18       5.886   8.939  29.925  1.00  0.94           H  
ATOM    271 2HB  LEU A  18       5.203  10.505  29.568  1.00  0.94           H  
ATOM    272  HG  LEU A  18       5.111   9.893  27.156  1.00  0.94           H  
ATOM    273 1HD1 LEU A  18       5.521   7.564  26.544  1.00  0.94           H  
ATOM    274 2HD1 LEU A  18       6.988   8.313  27.179  1.00  0.94           H  
ATOM    275 3HD1 LEU A  18       6.058   7.199  28.183  1.00  0.94           H  
ATOM    276 1HD2 LEU A  18       3.238   8.284  27.464  1.00  0.94           H  
ATOM    277 2HD2 LEU A  18       3.776   7.963  29.106  1.00  0.94           H  
ATOM    278 3HD2 LEU A  18       3.171   9.570  28.671  1.00  0.94           H  
ATOM    279  N   GLY A  19       6.547  12.461  28.147  1.00  0.92           N  
ATOM    280  CA  GLY A  19       6.344  13.498  27.150  1.00  0.92           C  
ATOM    281  C   GLY A  19       7.638  13.821  26.425  1.00  0.92           C  
ATOM    282  O   GLY A  19       7.702  13.728  25.199  1.00  0.92           O  
ATOM    283  H   GLY A  19       6.237  12.612  29.096  1.00  0.92           H  
ATOM    284 1HA  GLY A  19       5.591  13.171  26.432  1.00  0.92           H  
ATOM    285 2HA  GLY A  19       5.964  14.396  27.634  1.00  0.92           H  
ATOM    286  N   GLU A  20       8.679  14.186  27.178  1.00  0.88           N  
ATOM    287  CA  GLU A  20       9.941  14.548  26.549  1.00  0.88           C  
ATOM    288  C   GLU A  20      10.557  13.376  25.784  1.00  0.88           C  
ATOM    289  O   GLU A  20      11.068  13.562  24.676  1.00  0.88           O  
ATOM    290  CB  GLU A  20      10.933  15.057  27.601  1.00  0.88           C  
ATOM    291  CG  GLU A  20      10.586  16.408  28.215  1.00  0.88           C  
ATOM    292  CD  GLU A  20      11.555  16.831  29.307  1.00  0.88           C  
ATOM    293  OE1 GLU A  20      12.407  16.047  29.667  1.00  0.88           O  
ATOM    294  OE2 GLU A  20      11.437  17.938  29.778  1.00  0.88           O  
ATOM    295  H   GLU A  20       8.587  14.211  28.182  1.00  0.88           H  
ATOM    296  HA  GLU A  20       9.748  15.352  25.840  1.00  0.88           H  
ATOM    297 1HB  GLU A  20      10.996  14.329  28.411  1.00  0.88           H  
ATOM    298 2HB  GLU A  20      11.925  15.132  27.156  1.00  0.88           H  
ATOM    299 1HG  GLU A  20      10.587  17.163  27.428  1.00  0.88           H  
ATOM    300 2HG  GLU A  20       9.580  16.354  28.628  1.00  0.88           H  
ATOM    301  N   ASP A  21      10.490  12.151  26.326  1.00  0.85           N  
ATOM    302  CA  ASP A  21      11.075  11.038  25.579  1.00  0.85           C  
ATOM    303  C   ASP A  21      10.374  10.815  24.246  1.00  0.85           C  
ATOM    304  O   ASP A  21      11.024  10.563  23.225  1.00  0.85           O  
ATOM    305  CB  ASP A  21      11.143   9.745  26.399  1.00  0.85           C  
ATOM    306  CG  ASP A  21      12.308   9.698  27.450  1.00  0.85           C  
ATOM    307  OD1 ASP A  21      13.208  10.557  27.400  1.00  0.85           O  
ATOM    308  OD2 ASP A  21      12.351   8.738  28.223  1.00  0.85           O  
ATOM    309  H   ASP A  21      10.048  12.008  27.239  1.00  0.85           H  
ATOM    310  HA  ASP A  21      12.096  11.294  25.350  1.00  0.85           H  
ATOM    311 1HB  ASP A  21      10.193   9.630  26.936  1.00  0.85           H  
ATOM    312 2HB  ASP A  21      11.240   8.906  25.743  1.00  0.85           H  
ATOM    313  N   VAL A  22       9.058  10.965  24.228  1.00  0.81           N  
ATOM    314  CA  VAL A  22       8.329  10.798  22.991  1.00  0.81           C  
ATOM    315  C   VAL A  22       8.635  11.933  22.022  1.00  0.81           C  
ATOM    316  O   VAL A  22       8.862  11.679  20.838  1.00  0.81           O  
ATOM    317  CB  VAL A  22       6.830  10.660  23.259  1.00  0.81           C  
ATOM    318  CG1 VAL A  22       6.084  10.669  21.990  1.00  0.81           C  
ATOM    319  CG2 VAL A  22       6.597   9.350  23.962  1.00  0.81           C  
ATOM    320  H   VAL A  22       8.551  11.178  25.090  1.00  0.81           H  
ATOM    321  HA  VAL A  22       8.657   9.866  22.532  1.00  0.81           H  
ATOM    322  HB  VAL A  22       6.485  11.493  23.881  1.00  0.81           H  
ATOM    323 1HG1 VAL A  22       5.036  10.550  22.208  1.00  0.81           H  
ATOM    324 2HG1 VAL A  22       6.255  11.615  21.483  1.00  0.81           H  
ATOM    325 3HG1 VAL A  22       6.429   9.853  21.368  1.00  0.81           H  
ATOM    326 1HG2 VAL A  22       5.565   9.234  24.158  1.00  0.81           H  
ATOM    327 2HG2 VAL A  22       6.941   8.536  23.330  1.00  0.81           H  
ATOM    328 3HG2 VAL A  22       7.147   9.338  24.899  1.00  0.81           H  
ATOM    329  N   ASP A  23       8.671  13.182  22.514  1.00  0.78           N  
ATOM    330  CA  ASP A  23       8.974  14.309  21.635  1.00  0.78           C  
ATOM    331  C   ASP A  23      10.349  14.181  20.991  1.00  0.78           C  
ATOM    332  O   ASP A  23      10.503  14.459  19.801  1.00  0.78           O  
ATOM    333  CB  ASP A  23       8.952  15.639  22.402  1.00  0.78           C  
ATOM    334  CG  ASP A  23       7.575  16.134  22.778  1.00  0.78           C  
ATOM    335  OD1 ASP A  23       6.614  15.619  22.263  1.00  0.78           O  
ATOM    336  OD2 ASP A  23       7.496  17.061  23.558  1.00  0.78           O  
ATOM    337  H   ASP A  23       8.473  13.347  23.502  1.00  0.78           H  
ATOM    338  HA  ASP A  23       8.225  14.341  20.847  1.00  0.78           H  
ATOM    339 1HB  ASP A  23       9.532  15.520  23.318  1.00  0.78           H  
ATOM    340 2HB  ASP A  23       9.445  16.404  21.806  1.00  0.78           H  
ATOM    341  N   LYS A  24      11.348  13.725  21.751  1.00  0.75           N  
ATOM    342  CA  LYS A  24      12.689  13.556  21.198  1.00  0.75           C  
ATOM    343  C   LYS A  24      12.694  12.516  20.087  1.00  0.75           C  
ATOM    344  O   LYS A  24      13.245  12.737  19.003  1.00  0.75           O  
ATOM    345  CB  LYS A  24      13.655  13.153  22.314  1.00  0.75           C  
ATOM    346  CG  LYS A  24      14.051  14.279  23.282  1.00  0.75           C  
ATOM    347  CD  LYS A  24      15.094  13.791  24.292  1.00  0.75           C  
ATOM    348  CE  LYS A  24      14.426  12.804  25.219  1.00  0.75           C  
ATOM    349  NZ  LYS A  24      15.245  12.350  26.354  1.00  0.75           N  
ATOM    350  H   LYS A  24      11.180  13.517  22.738  1.00  0.75           H  
ATOM    351  HA  LYS A  24      13.013  14.507  20.775  1.00  0.75           H  
ATOM    352 1HB  LYS A  24      13.182  12.370  22.916  1.00  0.75           H  
ATOM    353 2HB  LYS A  24      14.544  12.730  21.896  1.00  0.75           H  
ATOM    354 1HG  LYS A  24      14.472  15.109  22.715  1.00  0.75           H  
ATOM    355 2HG  LYS A  24      13.171  14.633  23.813  1.00  0.75           H  
ATOM    356 1HD  LYS A  24      15.920  13.305  23.771  1.00  0.75           H  
ATOM    357 2HD  LYS A  24      15.480  14.630  24.868  1.00  0.75           H  
ATOM    358 1HE  LYS A  24      13.525  13.266  25.614  1.00  0.75           H  
ATOM    359 2HE  LYS A  24      14.149  11.934  24.628  1.00  0.75           H  
ATOM    360 1HZ  LYS A  24      14.640  11.677  26.882  1.00  0.75           H  
ATOM    361 2HZ  LYS A  24      16.076  11.888  26.030  1.00  0.75           H  
ATOM    362 3HZ  LYS A  24      15.491  13.130  26.939  1.00  0.75           H  
ATOM    363  N   VAL A  25      12.014  11.408  20.333  1.00  0.72           N  
ATOM    364  CA  VAL A  25      11.918  10.336  19.368  1.00  0.72           C  
ATOM    365  C   VAL A  25      11.152  10.728  18.103  1.00  0.72           C  
ATOM    366  O   VAL A  25      11.594  10.424  16.986  1.00  0.72           O  
ATOM    367  CB  VAL A  25      11.352   9.115  20.093  1.00  0.72           C  
ATOM    368  CG1 VAL A  25      11.001   8.065  19.199  1.00  0.72           C  
ATOM    369  CG2 VAL A  25      12.456   8.604  20.992  1.00  0.72           C  
ATOM    370  H   VAL A  25      11.567  11.279  21.244  1.00  0.72           H  
ATOM    371  HA  VAL A  25      12.933  10.074  19.070  1.00  0.72           H  
ATOM    372  HB  VAL A  25      10.469   9.396  20.672  1.00  0.72           H  
ATOM    373 1HG1 VAL A  25      10.639   7.225  19.788  1.00  0.72           H  
ATOM    374 2HG1 VAL A  25      10.224   8.419  18.551  1.00  0.72           H  
ATOM    375 3HG1 VAL A  25      11.859   7.771  18.630  1.00  0.72           H  
ATOM    376 1HG2 VAL A  25      12.110   7.745  21.509  1.00  0.72           H  
ATOM    377 2HG2 VAL A  25      13.322   8.334  20.386  1.00  0.72           H  
ATOM    378 3HG2 VAL A  25      12.739   9.380  21.704  1.00  0.72           H  
ATOM    379  N   LEU A  26      10.029  11.421  18.256  1.00  0.70           N  
ATOM    380  CA  LEU A  26       9.296  11.870  17.082  1.00  0.70           C  
ATOM    381  C   LEU A  26      10.105  12.918  16.307  1.00  0.70           C  
ATOM    382  O   LEU A  26      10.195  12.863  15.079  1.00  0.70           O  
ATOM    383  CB  LEU A  26       7.940  12.429  17.505  1.00  0.70           C  
ATOM    384  CG  LEU A  26       6.963  11.377  18.054  1.00  0.70           C  
ATOM    385  CD1 LEU A  26       5.744  12.075  18.587  1.00  0.70           C  
ATOM    386  CD2 LEU A  26       6.605  10.377  16.949  1.00  0.70           C  
ATOM    387  H   LEU A  26       9.684  11.636  19.191  1.00  0.70           H  
ATOM    388  HA  LEU A  26       9.125  11.021  16.426  1.00  0.70           H  
ATOM    389 1HB  LEU A  26       8.104  13.172  18.291  1.00  0.70           H  
ATOM    390 2HB  LEU A  26       7.474  12.917  16.652  1.00  0.70           H  
ATOM    391  HG  LEU A  26       7.430  10.839  18.878  1.00  0.70           H  
ATOM    392 1HD1 LEU A  26       5.068  11.332  18.978  1.00  0.70           H  
ATOM    393 2HD1 LEU A  26       6.033  12.766  19.380  1.00  0.70           H  
ATOM    394 3HD1 LEU A  26       5.254  12.631  17.794  1.00  0.70           H  
ATOM    395 1HD2 LEU A  26       5.922   9.626  17.334  1.00  0.70           H  
ATOM    396 2HD2 LEU A  26       6.139  10.897  16.112  1.00  0.70           H  
ATOM    397 3HD2 LEU A  26       7.500   9.896  16.603  1.00  0.70           H  
ATOM    398  N   ALA A  27      10.779  13.827  17.025  1.00  0.68           N  
ATOM    399  CA  ALA A  27      11.601  14.868  16.404  1.00  0.68           C  
ATOM    400  C   ALA A  27      12.711  14.258  15.565  1.00  0.68           C  
ATOM    401  O   ALA A  27      13.096  14.790  14.522  1.00  0.68           O  
ATOM    402  CB  ALA A  27      12.214  15.757  17.469  1.00  0.68           C  
ATOM    403  H   ALA A  27      10.696  13.840  18.040  1.00  0.68           H  
ATOM    404  HA  ALA A  27      10.963  15.462  15.754  1.00  0.68           H  
ATOM    405 1HB  ALA A  27      12.807  16.536  16.994  1.00  0.68           H  
ATOM    406 2HB  ALA A  27      11.422  16.211  18.062  1.00  0.68           H  
ATOM    407 3HB  ALA A  27      12.851  15.157  18.115  1.00  0.68           H  
ATOM    408  N   ALA A  28      13.198  13.114  16.024  1.00  0.67           N  
ATOM    409  CA  ALA A  28      14.276  12.367  15.418  1.00  0.67           C  
ATOM    410  C   ALA A  28      13.875  11.553  14.195  1.00  0.67           C  
ATOM    411  O   ALA A  28      14.742  10.957  13.551  1.00  0.67           O  
ATOM    412  CB  ALA A  28      14.828  11.440  16.445  1.00  0.67           C  
ATOM    413  H   ALA A  28      12.836  12.761  16.910  1.00  0.67           H  
ATOM    414  HA  ALA A  28      15.044  13.074  15.106  1.00  0.67           H  
ATOM    415 1HB  ALA A  28      15.622  10.910  16.024  1.00  0.67           H  
ATOM    416 2HB  ALA A  28      15.154  12.016  17.271  1.00  0.67           H  
ATOM    417 3HB  ALA A  28      14.058  10.762  16.756  1.00  0.67           H  
ATOM    418  N   GLY A  29      12.589  11.509  13.862  1.00  0.66           N  
ATOM    419  CA  GLY A  29      12.167  10.748  12.700  1.00  0.66           C  
ATOM    420  C   GLY A  29      11.206   9.596  12.975  1.00  0.66           C  
ATOM    421  O   GLY A  29      10.898   8.836  12.056  1.00  0.66           O  
ATOM    422  H   GLY A  29      11.888  12.022  14.398  1.00  0.66           H  
ATOM    423 1HA  GLY A  29      11.691  11.436  12.002  1.00  0.66           H  
ATOM    424 2HA  GLY A  29      13.045  10.362  12.188  1.00  0.66           H  
ATOM    425  N   ALA A  30      10.778   9.380  14.221  1.00  0.65           N  
ATOM    426  CA  ALA A  30       9.796   8.317  14.428  1.00  0.65           C  
ATOM    427  C   ALA A  30       8.453   8.821  13.928  1.00  0.65           C  
ATOM    428  O   ALA A  30       8.182  10.022  13.982  1.00  0.65           O  
ATOM    429  CB  ALA A  30       9.705   7.899  15.862  1.00  0.65           C  
ATOM    430  H   ALA A  30      11.077   9.955  15.011  1.00  0.65           H  
ATOM    431  HA  ALA A  30      10.081   7.452  13.828  1.00  0.65           H  
ATOM    432 1HB  ALA A  30       8.960   7.122  15.952  1.00  0.65           H  
ATOM    433 2HB  ALA A  30      10.674   7.531  16.188  1.00  0.65           H  
ATOM    434 3HB  ALA A  30       9.422   8.737  16.458  1.00  0.65           H  
ATOM    435  N   ASP A  31       7.615   7.918  13.445  1.00  0.64           N  
ATOM    436  CA  ASP A  31       6.315   8.311  12.926  1.00  0.64           C  
ATOM    437  C   ASP A  31       5.166   8.062  13.902  1.00  0.64           C  
ATOM    438  O   ASP A  31       4.209   8.832  13.973  1.00  0.64           O  
ATOM    439  CB  ASP A  31       6.062   7.473  11.677  1.00  0.64           C  
ATOM    440  CG  ASP A  31       7.110   7.693  10.588  1.00  0.64           C  
ATOM    441  OD1 ASP A  31       7.236   8.794  10.109  1.00  0.64           O  
ATOM    442  OD2 ASP A  31       7.838   6.745  10.293  1.00  0.64           O  
ATOM    443  H   ASP A  31       7.865   6.933  13.443  1.00  0.64           H  
ATOM    444  HA  ASP A  31       6.343   9.371  12.675  1.00  0.64           H  
ATOM    445 1HB  ASP A  31       6.067   6.418  11.956  1.00  0.64           H  
ATOM    446 2HB  ASP A  31       5.076   7.701  11.276  1.00  0.64           H  
ATOM    447  N   ILE A  32       5.271   6.945  14.611  1.00  0.64           N  
ATOM    448  CA  ILE A  32       4.234   6.384  15.483  1.00  0.64           C  
ATOM    449  C   ILE A  32       4.697   6.095  16.904  1.00  0.64           C  
ATOM    450  O   ILE A  32       5.831   5.686  17.118  1.00  0.64           O  
ATOM    451  CB  ILE A  32       3.704   5.086  14.864  1.00  0.64           C  
ATOM    452  CG1 ILE A  32       3.025   5.346  13.523  1.00  0.64           C  
ATOM    453  CG2 ILE A  32       2.801   4.338  15.810  1.00  0.64           C  
ATOM    454  CD1 ILE A  32       2.730   4.068  12.767  1.00  0.64           C  
ATOM    455  H   ILE A  32       6.121   6.395  14.488  1.00  0.64           H  
ATOM    456  HA  ILE A  32       3.413   7.099  15.542  1.00  0.64           H  
ATOM    457  HB  ILE A  32       4.544   4.487  14.635  1.00  0.64           H  
ATOM    458 1HG1 ILE A  32       2.090   5.879  13.694  1.00  0.64           H  
ATOM    459 2HG1 ILE A  32       3.661   5.956  12.901  1.00  0.64           H  
ATOM    460 1HG2 ILE A  32       2.505   3.422  15.327  1.00  0.64           H  
ATOM    461 2HG2 ILE A  32       3.321   4.091  16.723  1.00  0.64           H  
ATOM    462 3HG2 ILE A  32       1.914   4.933  16.044  1.00  0.64           H  
ATOM    463 1HD1 ILE A  32       2.246   4.307  11.822  1.00  0.64           H  
ATOM    464 2HD1 ILE A  32       3.664   3.535  12.573  1.00  0.64           H  
ATOM    465 3HD1 ILE A  32       2.065   3.434  13.368  1.00  0.64           H  
ATOM    466  N   VAL A  33       3.852   6.353  17.889  1.00  0.64           N  
ATOM    467  CA  VAL A  33       4.223   5.980  19.250  1.00  0.64           C  
ATOM    468  C   VAL A  33       3.505   4.673  19.613  1.00  0.64           C  
ATOM    469  O   VAL A  33       2.275   4.619  19.577  1.00  0.64           O  
ATOM    470  CB  VAL A  33       3.823   7.090  20.214  1.00  0.64           C  
ATOM    471  CG1 VAL A  33       4.176   6.738  21.607  1.00  0.64           C  
ATOM    472  CG2 VAL A  33       4.499   8.344  19.786  1.00  0.64           C  
ATOM    473  H   VAL A  33       2.920   6.725  17.688  1.00  0.64           H  
ATOM    474  HA  VAL A  33       5.301   5.820  19.308  1.00  0.64           H  
ATOM    475  HB  VAL A  33       2.737   7.227  20.173  1.00  0.64           H  
ATOM    476 1HG1 VAL A  33       3.884   7.540  22.275  1.00  0.64           H  
ATOM    477 2HG1 VAL A  33       3.675   5.814  21.904  1.00  0.64           H  
ATOM    478 3HG1 VAL A  33       5.244   6.606  21.642  1.00  0.64           H  
ATOM    479 1HG2 VAL A  33       4.212   9.141  20.437  1.00  0.64           H  
ATOM    480 2HG2 VAL A  33       5.580   8.207  19.823  1.00  0.64           H  
ATOM    481 3HG2 VAL A  33       4.200   8.577  18.773  1.00  0.64           H  
ATOM    482  N   HIS A  34       4.266   3.624  19.926  1.00  0.65           N  
ATOM    483  CA  HIS A  34       3.706   2.304  20.239  1.00  0.65           C  
ATOM    484  C   HIS A  34       3.695   2.022  21.745  1.00  0.65           C  
ATOM    485  O   HIS A  34       4.653   2.343  22.448  1.00  0.65           O  
ATOM    486  CB  HIS A  34       4.503   1.197  19.533  1.00  0.65           C  
ATOM    487  CG  HIS A  34       4.047  -0.181  19.818  1.00  0.65           C  
ATOM    488  ND1 HIS A  34       3.050  -0.805  19.111  1.00  0.65           N  
ATOM    489  CD2 HIS A  34       4.429  -1.045  20.779  1.00  0.65           C  
ATOM    490  CE1 HIS A  34       2.863  -2.012  19.611  1.00  0.65           C  
ATOM    491  NE2 HIS A  34       3.688  -2.171  20.636  1.00  0.65           N  
ATOM    492  H   HIS A  34       5.285   3.718  19.944  1.00  0.65           H  
ATOM    493  HA  HIS A  34       2.681   2.255  19.886  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       4.445   1.348  18.456  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       5.547   1.270  19.798  1.00  0.65           H  
ATOM    496  HD2 HIS A  34       5.178  -0.877  21.536  1.00  0.65           H  
ATOM    497  HE1 HIS A  34       2.147  -2.733  19.244  1.00  0.65           H  
ATOM    498  HE2 HIS A  34       3.788  -2.992  21.268  1.00  0.65           H  
ATOM    499  N   PHE A  35       2.625   1.393  22.238  1.00  0.66           N  
ATOM    500  CA  PHE A  35       2.545   1.002  23.648  1.00  0.66           C  
ATOM    501  C   PHE A  35       1.893  -0.360  23.906  1.00  0.66           C  
ATOM    502  O   PHE A  35       0.773  -0.625  23.466  1.00  0.66           O  
ATOM    503  CB  PHE A  35       1.814   2.084  24.435  1.00  0.66           C  
ATOM    504  CG  PHE A  35       1.615   1.787  25.892  1.00  0.66           C  
ATOM    505  CD1 PHE A  35       2.696   1.691  26.766  1.00  0.66           C  
ATOM    506  CD2 PHE A  35       0.331   1.654  26.405  1.00  0.66           C  
ATOM    507  CE1 PHE A  35       2.496   1.451  28.100  1.00  0.66           C  
ATOM    508  CE2 PHE A  35       0.138   1.421  27.740  1.00  0.66           C  
ATOM    509  CZ  PHE A  35       1.219   1.319  28.582  1.00  0.66           C  
ATOM    510  H   PHE A  35       1.848   1.196  21.610  1.00  0.66           H  
ATOM    511  HA  PHE A  35       3.564   0.947  24.032  1.00  0.66           H  
ATOM    512 1HB  PHE A  35       2.350   3.013  24.340  1.00  0.66           H  
ATOM    513 2HB  PHE A  35       0.833   2.239  23.988  1.00  0.66           H  
ATOM    514  HD1 PHE A  35       3.700   1.794  26.383  1.00  0.66           H  
ATOM    515  HD2 PHE A  35      -0.525   1.740  25.735  1.00  0.66           H  
ATOM    516  HE1 PHE A  35       3.340   1.367  28.786  1.00  0.66           H  
ATOM    517  HE2 PHE A  35      -0.861   1.322  28.136  1.00  0.66           H  
ATOM    518  HZ  PHE A  35       1.070   1.141  29.630  1.00  0.66           H  
ATOM    519  N   ASP A  36       2.630  -1.217  24.616  1.00  0.68           N  
ATOM    520  CA  ASP A  36       2.147  -2.534  25.015  1.00  0.68           C  
ATOM    521  C   ASP A  36       1.279  -2.469  26.256  1.00  0.68           C  
ATOM    522  O   ASP A  36       1.586  -1.729  27.191  1.00  0.68           O  
ATOM    523  CB  ASP A  36       3.303  -3.466  25.324  1.00  0.68           C  
ATOM    524  CG  ASP A  36       4.134  -3.930  24.121  1.00  0.68           C  
ATOM    525  OD1 ASP A  36       3.704  -3.786  22.983  1.00  0.68           O  
ATOM    526  OD2 ASP A  36       5.190  -4.448  24.366  1.00  0.68           O  
ATOM    527  H   ASP A  36       3.550  -0.925  24.917  1.00  0.68           H  
ATOM    528  HA  ASP A  36       1.545  -2.951  24.219  1.00  0.68           H  
ATOM    529 1HB  ASP A  36       3.971  -2.953  26.002  1.00  0.68           H  
ATOM    530 2HB  ASP A  36       2.926  -4.317  25.856  1.00  0.68           H  
ATOM    531  N   VAL A  37       0.256  -3.307  26.319  1.00  0.70           N  
ATOM    532  CA  VAL A  37      -0.570  -3.354  27.509  1.00  0.70           C  
ATOM    533  C   VAL A  37      -0.579  -4.739  28.139  1.00  0.70           C  
ATOM    534  O   VAL A  37      -1.029  -5.718  27.529  1.00  0.70           O  
ATOM    535  CB  VAL A  37      -1.975  -2.941  27.168  1.00  0.70           C  
ATOM    536  CG1 VAL A  37      -2.837  -2.933  28.385  1.00  0.70           C  
ATOM    537  CG2 VAL A  37      -1.909  -1.654  26.483  1.00  0.70           C  
ATOM    538  H   VAL A  37       0.016  -3.871  25.513  1.00  0.70           H  
ATOM    539  HA  VAL A  37      -0.223  -2.636  28.209  1.00  0.70           H  
ATOM    540  HB  VAL A  37      -2.384  -3.675  26.517  1.00  0.70           H  
ATOM    541 1HG1 VAL A  37      -3.853  -2.673  28.118  1.00  0.70           H  
ATOM    542 2HG1 VAL A  37      -2.814  -3.903  28.824  1.00  0.70           H  
ATOM    543 3HG1 VAL A  37      -2.449  -2.214  29.093  1.00  0.70           H  
ATOM    544 1HG2 VAL A  37      -2.881  -1.377  26.190  1.00  0.70           H  
ATOM    545 2HG2 VAL A  37      -1.482  -0.911  27.143  1.00  0.70           H  
ATOM    546 3HG2 VAL A  37      -1.291  -1.753  25.599  1.00  0.70           H  
ATOM    547  N   MET A  38      -0.123  -4.814  29.388  1.00  0.74           N  
ATOM    548  CA  MET A  38      -0.118  -6.098  30.101  1.00  0.74           C  
ATOM    549  C   MET A  38      -0.844  -5.990  31.444  1.00  0.74           C  
ATOM    550  O   MET A  38      -0.771  -4.954  32.121  1.00  0.74           O  
ATOM    551  CB  MET A  38       1.296  -6.625  30.302  1.00  0.74           C  
ATOM    552  CG  MET A  38       2.069  -6.880  29.043  1.00  0.74           C  
ATOM    553  SD  MET A  38       3.725  -7.529  29.305  1.00  0.74           S  
ATOM    554  CE  MET A  38       4.765  -6.222  29.858  1.00  0.74           C  
ATOM    555  H   MET A  38       0.258  -3.962  29.799  1.00  0.74           H  
ATOM    556  HA  MET A  38      -0.663  -6.828  29.502  1.00  0.74           H  
ATOM    557 1HB  MET A  38       1.857  -5.976  30.950  1.00  0.74           H  
ATOM    558 2HB  MET A  38       1.227  -7.590  30.806  1.00  0.74           H  
ATOM    559 1HG  MET A  38       1.516  -7.615  28.466  1.00  0.74           H  
ATOM    560 2HG  MET A  38       2.147  -5.967  28.470  1.00  0.74           H  
ATOM    561 1HE  MET A  38       5.767  -6.611  30.032  1.00  0.74           H  
ATOM    562 2HE  MET A  38       4.814  -5.466  29.089  1.00  0.74           H  
ATOM    563 3HE  MET A  38       4.372  -5.803  30.789  1.00  0.74           H  
ATOM    564  N   ASP A  39      -1.506  -7.099  31.828  1.00  0.78           N  
ATOM    565  CA  ASP A  39      -2.320  -7.223  33.051  1.00  0.78           C  
ATOM    566  C   ASP A  39      -2.068  -8.486  33.879  1.00  0.78           C  
ATOM    567  O   ASP A  39      -2.958  -8.916  34.608  1.00  0.78           O  
ATOM    568  CB  ASP A  39      -3.809  -7.264  32.712  1.00  0.78           C  
ATOM    569  CG  ASP A  39      -4.195  -8.518  31.892  1.00  0.78           C  
ATOM    570  OD1 ASP A  39      -3.311  -9.292  31.565  1.00  0.78           O  
ATOM    571  OD2 ASP A  39      -5.367  -8.703  31.601  1.00  0.78           O  
ATOM    572  H   ASP A  39      -1.469  -7.895  31.207  1.00  0.78           H  
ATOM    573  HA  ASP A  39      -2.131  -6.354  33.673  1.00  0.78           H  
ATOM    574 1HB  ASP A  39      -4.389  -7.259  33.635  1.00  0.78           H  
ATOM    575 2HB  ASP A  39      -4.083  -6.370  32.149  1.00  0.78           H  
ATOM    576  N   ASN A  40      -0.910  -9.110  33.723  1.00  0.84           N  
ATOM    577  CA  ASN A  40      -0.545 -10.375  34.380  1.00  0.84           C  
ATOM    578  C   ASN A  40      -1.296 -11.634  33.876  1.00  0.84           C  
ATOM    579  O   ASN A  40      -1.053 -12.727  34.389  1.00  0.84           O  
ATOM    580  CB  ASN A  40      -0.709 -10.307  35.891  1.00  0.84           C  
ATOM    581  CG  ASN A  40       0.117  -9.265  36.528  1.00  0.84           C  
ATOM    582  OD1 ASN A  40       1.153  -8.916  35.997  1.00  0.84           O  
ATOM    583  ND2 ASN A  40      -0.311  -8.778  37.666  1.00  0.84           N  
ATOM    584  H   ASN A  40      -0.216  -8.691  33.114  1.00  0.84           H  
ATOM    585  HA  ASN A  40       0.505 -10.538  34.223  1.00  0.84           H  
ATOM    586 1HB  ASN A  40      -1.742 -10.176  36.179  1.00  0.84           H  
ATOM    587 2HB  ASN A  40      -0.398 -11.266  36.304  1.00  0.84           H  
ATOM    588 1HD2 ASN A  40       0.223  -8.083  38.149  1.00  0.84           H  
ATOM    589 2HD2 ASN A  40      -1.168  -9.109  38.058  1.00  0.84           H  
ATOM    590  N   HIS A  41      -2.150 -11.517  32.841  1.00  0.91           N  
ATOM    591  CA  HIS A  41      -2.841 -12.686  32.278  1.00  0.91           C  
ATOM    592  C   HIS A  41      -1.958 -13.553  31.386  1.00  0.91           C  
ATOM    593  O   HIS A  41      -1.777 -14.741  31.650  1.00  0.91           O  
ATOM    594  CB  HIS A  41      -4.064 -12.249  31.468  1.00  0.91           C  
ATOM    595  CG  HIS A  41      -4.814 -13.379  30.823  1.00  0.91           C  
ATOM    596  ND1 HIS A  41      -5.581 -14.281  31.539  1.00  0.91           N  
ATOM    597  CD2 HIS A  41      -4.913 -13.746  29.521  1.00  0.91           C  
ATOM    598  CE1 HIS A  41      -6.119 -15.155  30.700  1.00  0.91           C  
ATOM    599  NE2 HIS A  41      -5.730 -14.852  29.472  1.00  0.91           N  
ATOM    600  H   HIS A  41      -2.371 -10.599  32.444  1.00  0.91           H  
ATOM    601  HA  HIS A  41      -3.193 -13.313  33.096  1.00  0.91           H  
ATOM    602 1HB  HIS A  41      -4.752 -11.698  32.113  1.00  0.91           H  
ATOM    603 2HB  HIS A  41      -3.754 -11.562  30.678  1.00  0.91           H  
ATOM    604  HD2 HIS A  41      -4.436 -13.250  28.672  1.00  0.91           H  
ATOM    605  HE1 HIS A  41      -6.774 -15.981  30.974  1.00  0.91           H  
ATOM    606  HE2 HIS A  41      -5.989 -15.345  28.628  1.00  0.91           H  
ATOM    607  N   TYR A  42      -1.402 -12.963  30.328  1.00  0.99           N  
ATOM    608  CA  TYR A  42      -0.535 -13.710  29.422  1.00  0.99           C  
ATOM    609  C   TYR A  42       0.897 -13.572  29.903  1.00  0.99           C  
ATOM    610  O   TYR A  42       1.643 -14.547  29.989  1.00  0.99           O  
ATOM    611  CB  TYR A  42      -0.710 -13.253  27.962  1.00  0.99           C  
ATOM    612  CG  TYR A  42       0.213 -13.978  26.969  1.00  0.99           C  
ATOM    613  CD1 TYR A  42       0.034 -15.330  26.725  1.00  0.99           C  
ATOM    614  CD2 TYR A  42       1.211 -13.288  26.282  1.00  0.99           C  
ATOM    615  CE1 TYR A  42       0.862 -15.991  25.831  1.00  0.99           C  
ATOM    616  CE2 TYR A  42       2.037 -13.949  25.399  1.00  0.99           C  
ATOM    617  CZ  TYR A  42       1.869 -15.295  25.173  1.00  0.99           C  
ATOM    618  OH  TYR A  42       2.690 -15.957  24.291  1.00  0.99           O  
ATOM    619  H   TYR A  42      -1.597 -11.988  30.150  1.00  0.99           H  
ATOM    620  HA  TYR A  42      -0.799 -14.766  29.474  1.00  0.99           H  
ATOM    621 1HB  TYR A  42      -1.743 -13.415  27.652  1.00  0.99           H  
ATOM    622 2HB  TYR A  42      -0.515 -12.180  27.891  1.00  0.99           H  
ATOM    623  HD1 TYR A  42      -0.753 -15.876  27.246  1.00  0.99           H  
ATOM    624  HD2 TYR A  42       1.343 -12.230  26.438  1.00  0.99           H  
ATOM    625  HE1 TYR A  42       0.723 -17.057  25.648  1.00  0.99           H  
ATOM    626  HE2 TYR A  42       2.813 -13.407  24.877  1.00  0.99           H  
ATOM    627  HH  TYR A  42       2.417 -16.876  24.231  1.00  0.99           H  
ATOM    628  N   VAL A  43       1.277 -12.346  30.210  1.00  1.06           N  
ATOM    629  CA  VAL A  43       2.611 -12.064  30.681  1.00  1.06           C  
ATOM    630  C   VAL A  43       2.499 -11.586  32.127  1.00  1.06           C  
ATOM    631  O   VAL A  43       1.708 -10.688  32.355  1.00  1.06           O  
ATOM    632  CB  VAL A  43       3.254 -10.945  29.886  1.00  1.06           C  
ATOM    633  CG1 VAL A  43       4.646 -10.718  30.435  1.00  1.06           C  
ATOM    634  CG2 VAL A  43       3.223 -11.261  28.423  1.00  1.06           C  
ATOM    635  H   VAL A  43       0.613 -11.592  30.118  1.00  1.06           H  
ATOM    636  HA  VAL A  43       3.217 -12.951  30.562  1.00  1.06           H  
ATOM    637  HB  VAL A  43       2.694 -10.038  30.048  1.00  1.06           H  
ATOM    638 1HG1 VAL A  43       5.139  -9.909  29.915  1.00  1.06           H  
ATOM    639 2HG1 VAL A  43       4.603 -10.484  31.429  1.00  1.06           H  
ATOM    640 3HG1 VAL A  43       5.228 -11.620  30.323  1.00  1.06           H  
ATOM    641 1HG2 VAL A  43       3.670 -10.442  27.851  1.00  1.06           H  
ATOM    642 2HG2 VAL A  43       3.760 -12.186  28.220  1.00  1.06           H  
ATOM    643 3HG2 VAL A  43       2.196 -11.366  28.148  1.00  1.06           H  
ATOM    644  N   PRO A  44       3.266 -12.134  33.098  1.00  1.11           N  
ATOM    645  CA  PRO A  44       3.343 -11.764  34.523  1.00  1.11           C  
ATOM    646  C   PRO A  44       3.700 -10.298  34.835  1.00  1.11           C  
ATOM    647  O   PRO A  44       3.657  -9.886  35.994  1.00  1.11           O  
ATOM    648  CB  PRO A  44       4.455 -12.678  35.041  1.00  1.11           C  
ATOM    649  CG  PRO A  44       4.437 -13.868  34.132  1.00  1.11           C  
ATOM    650  CD  PRO A  44       4.080 -13.335  32.777  1.00  1.11           C  
ATOM    651  HA  PRO A  44       2.386 -12.022  35.002  1.00  1.11           H  
ATOM    652 1HB  PRO A  44       5.415 -12.136  35.020  1.00  1.11           H  
ATOM    653 2HB  PRO A  44       4.261 -12.939  36.091  1.00  1.11           H  
ATOM    654 1HG  PRO A  44       5.420 -14.367  34.147  1.00  1.11           H  
ATOM    655 2HG  PRO A  44       3.704 -14.603  34.494  1.00  1.11           H  
ATOM    656 1HD  PRO A  44       4.983 -13.077  32.211  1.00  1.11           H  
ATOM    657 2HD  PRO A  44       3.468 -14.113  32.291  1.00  1.11           H  
ATOM    658  N   ASN A  45       4.178  -9.568  33.841  1.00  1.12           N  
ATOM    659  CA  ASN A  45       4.568  -8.175  33.969  1.00  1.12           C  
ATOM    660  C   ASN A  45       3.395  -7.242  33.646  1.00  1.12           C  
ATOM    661  O   ASN A  45       2.484  -7.606  32.907  1.00  1.12           O  
ATOM    662  CB  ASN A  45       5.729  -7.889  33.030  1.00  1.12           C  
ATOM    663  CG  ASN A  45       6.951  -8.700  33.366  1.00  1.12           C  
ATOM    664  OD1 ASN A  45       7.251  -8.916  34.545  1.00  1.12           O  
ATOM    665  ND2 ASN A  45       7.673  -9.147  32.362  1.00  1.12           N  
ATOM    666  H   ASN A  45       4.213  -9.972  32.932  1.00  1.12           H  
ATOM    667  HA  ASN A  45       4.869  -7.986  35.000  1.00  1.12           H  
ATOM    668 1HB  ASN A  45       5.428  -8.125  32.015  1.00  1.12           H  
ATOM    669 2HB  ASN A  45       5.976  -6.827  33.063  1.00  1.12           H  
ATOM    670 1HD2 ASN A  45       8.495  -9.690  32.543  1.00  1.12           H  
ATOM    671 2HD2 ASN A  45       7.432  -8.939  31.412  1.00  1.12           H  
ATOM    672  N   LEU A  46       3.443  -6.028  34.186  1.00  1.09           N  
ATOM    673  CA  LEU A  46       2.456  -4.987  33.892  1.00  1.09           C  
ATOM    674  C   LEU A  46       3.086  -3.858  33.100  1.00  1.09           C  
ATOM    675  O   LEU A  46       4.286  -3.616  33.230  1.00  1.09           O  
ATOM    676  CB  LEU A  46       1.864  -4.424  35.179  1.00  1.09           C  
ATOM    677  CG  LEU A  46       1.167  -5.411  36.065  1.00  1.09           C  
ATOM    678  CD1 LEU A  46       0.730  -4.732  37.339  1.00  1.09           C  
ATOM    679  CD2 LEU A  46      -0.003  -5.935  35.322  1.00  1.09           C  
ATOM    680  H   LEU A  46       4.204  -5.810  34.812  1.00  1.09           H  
ATOM    681  HA  LEU A  46       1.654  -5.420  33.298  1.00  1.09           H  
ATOM    682 1HB  LEU A  46       2.660  -3.960  35.756  1.00  1.09           H  
ATOM    683 2HB  LEU A  46       1.140  -3.656  34.914  1.00  1.09           H  
ATOM    684  HG  LEU A  46       1.838  -6.232  36.324  1.00  1.09           H  
ATOM    685 1HD1 LEU A  46       0.214  -5.453  37.973  1.00  1.09           H  
ATOM    686 2HD1 LEU A  46       1.604  -4.347  37.863  1.00  1.09           H  
ATOM    687 3HD1 LEU A  46       0.057  -3.911  37.100  1.00  1.09           H  
ATOM    688 1HD2 LEU A  46      -0.544  -6.639  35.928  1.00  1.09           H  
ATOM    689 2HD2 LEU A  46      -0.660  -5.107  35.064  1.00  1.09           H  
ATOM    690 3HD2 LEU A  46       0.345  -6.425  34.410  1.00  1.09           H  
ATOM    691  N   THR A  47       2.280  -3.146  32.310  1.00  1.02           N  
ATOM    692  CA  THR A  47       2.836  -2.005  31.558  1.00  1.02           C  
ATOM    693  C   THR A  47       2.308  -0.618  31.898  1.00  1.02           C  
ATOM    694  O   THR A  47       2.721   0.337  31.252  1.00  1.02           O  
ATOM    695  CB  THR A  47       2.604  -2.134  30.078  1.00  1.02           C  
ATOM    696  OG1 THR A  47       1.243  -2.154  29.829  1.00  1.02           O  
ATOM    697  CG2 THR A  47       3.193  -3.336  29.555  1.00  1.02           C  
ATOM    698  H   THR A  47       1.301  -3.437  32.222  1.00  1.02           H  
ATOM    699  HA  THR A  47       3.912  -1.987  31.730  1.00  1.02           H  
ATOM    700  HB  THR A  47       3.027  -1.273  29.582  1.00  1.02           H  
ATOM    701  HG1 THR A  47       1.168  -1.950  28.864  1.00  1.02           H  
ATOM    702 1HG2 THR A  47       3.017  -3.411  28.489  1.00  1.02           H  
ATOM    703 2HG2 THR A  47       4.252  -3.319  29.746  1.00  1.02           H  
ATOM    704 3HG2 THR A  47       2.753  -4.162  30.047  1.00  1.02           H  
ATOM    705  N   ILE A  48       1.378  -0.520  32.856  1.00  0.94           N  
ATOM    706  CA  ILE A  48       0.667   0.715  33.277  1.00  0.94           C  
ATOM    707  C   ILE A  48      -0.763   0.783  32.724  1.00  0.94           C  
ATOM    708  O   ILE A  48      -1.704   1.049  33.473  1.00  0.94           O  
ATOM    709  CB  ILE A  48       1.359   2.051  32.895  1.00  0.94           C  
ATOM    710  CG1 ILE A  48       2.747   2.235  33.584  1.00  0.94           C  
ATOM    711  CG2 ILE A  48       0.453   3.174  33.371  1.00  0.94           C  
ATOM    712  CD1 ILE A  48       3.541   3.383  32.996  1.00  0.94           C  
ATOM    713  H   ILE A  48       1.132  -1.378  33.326  1.00  0.94           H  
ATOM    714  HA  ILE A  48       0.594   0.701  34.364  1.00  0.94           H  
ATOM    715  HB  ILE A  48       1.462   2.153  31.833  1.00  0.94           H  
ATOM    716 1HG1 ILE A  48       2.589   2.436  34.642  1.00  0.94           H  
ATOM    717 2HG1 ILE A  48       3.341   1.338  33.493  1.00  0.94           H  
ATOM    718 1HG2 ILE A  48       0.890   4.137  33.127  1.00  0.94           H  
ATOM    719 2HG2 ILE A  48      -0.519   3.080  32.888  1.00  0.94           H  
ATOM    720 3HG2 ILE A  48       0.340   3.095  34.445  1.00  0.94           H  
ATOM    721 1HD1 ILE A  48       4.493   3.476  33.515  1.00  0.94           H  
ATOM    722 2HD1 ILE A  48       3.724   3.183  31.938  1.00  0.94           H  
ATOM    723 3HD1 ILE A  48       2.983   4.310  33.098  1.00  0.94           H  
ATOM    724  N   GLY A  49      -0.938   0.561  31.421  1.00  0.86           N  
ATOM    725  CA  GLY A  49      -2.277   0.625  30.835  1.00  0.86           C  
ATOM    726  C   GLY A  49      -2.661   2.042  30.353  1.00  0.86           C  
ATOM    727  O   GLY A  49      -1.791   2.911  30.259  1.00  0.86           O  
ATOM    728  H   GLY A  49      -0.134   0.331  30.848  1.00  0.86           H  
ATOM    729 1HA  GLY A  49      -2.323  -0.066  29.995  1.00  0.86           H  
ATOM    730 2HA  GLY A  49      -2.979   0.267  31.582  1.00  0.86           H  
ATOM    731  N   PRO A  50      -3.976   2.303  30.119  1.00  0.80           N  
ATOM    732  CA  PRO A  50      -4.620   3.479  29.496  1.00  0.80           C  
ATOM    733  C   PRO A  50      -4.115   4.829  29.953  1.00  0.80           C  
ATOM    734  O   PRO A  50      -4.208   5.812  29.212  1.00  0.80           O  
ATOM    735  CB  PRO A  50      -6.079   3.299  29.887  1.00  0.80           C  
ATOM    736  CG  PRO A  50      -6.260   1.810  30.013  1.00  0.80           C  
ATOM    737  CD  PRO A  50      -4.967   1.301  30.592  1.00  0.80           C  
ATOM    738  HA  PRO A  50      -4.536   3.417  28.412  1.00  0.80           H  
ATOM    739 1HB  PRO A  50      -6.289   3.839  30.823  1.00  0.80           H  
ATOM    740 2HB  PRO A  50      -6.730   3.738  29.111  1.00  0.80           H  
ATOM    741 1HG  PRO A  50      -7.125   1.590  30.663  1.00  0.80           H  
ATOM    742 2HG  PRO A  50      -6.499   1.384  29.033  1.00  0.80           H  
ATOM    743 1HD  PRO A  50      -5.026   1.296  31.693  1.00  0.80           H  
ATOM    744 2HD  PRO A  50      -4.766   0.305  30.172  1.00  0.80           H  
ATOM    745  N   MET A  51      -3.583   4.890  31.164  1.00  0.76           N  
ATOM    746  CA  MET A  51      -3.079   6.130  31.720  1.00  0.76           C  
ATOM    747  C   MET A  51      -1.932   6.663  30.866  1.00  0.76           C  
ATOM    748  O   MET A  51      -1.728   7.875  30.784  1.00  0.76           O  
ATOM    749  CB  MET A  51      -2.625   5.874  33.144  1.00  0.76           C  
ATOM    750  CG  MET A  51      -3.771   5.614  34.112  1.00  0.76           C  
ATOM    751  SD  MET A  51      -3.235   5.518  35.825  1.00  0.76           S  
ATOM    752  CE  MET A  51      -2.523   3.877  35.830  1.00  0.76           C  
ATOM    753  H   MET A  51      -3.518   4.054  31.727  1.00  0.76           H  
ATOM    754  HA  MET A  51      -3.879   6.868  31.719  1.00  0.76           H  
ATOM    755 1HB  MET A  51      -1.969   5.009  33.161  1.00  0.76           H  
ATOM    756 2HB  MET A  51      -2.054   6.728  33.506  1.00  0.76           H  
ATOM    757 1HG  MET A  51      -4.510   6.410  34.024  1.00  0.76           H  
ATOM    758 2HG  MET A  51      -4.252   4.670  33.847  1.00  0.76           H  
ATOM    759 1HE  MET A  51      -2.131   3.648  36.820  1.00  0.76           H  
ATOM    760 2HE  MET A  51      -3.286   3.145  35.562  1.00  0.76           H  
ATOM    761 3HE  MET A  51      -1.727   3.834  35.107  1.00  0.76           H  
ATOM    762  N   VAL A  52      -1.184   5.762  30.228  1.00  0.74           N  
ATOM    763  CA  VAL A  52      -0.082   6.171  29.371  1.00  0.74           C  
ATOM    764  C   VAL A  52      -0.600   6.815  28.116  1.00  0.74           C  
ATOM    765  O   VAL A  52      -0.119   7.868  27.709  1.00  0.74           O  
ATOM    766  CB  VAL A  52       0.780   4.990  28.974  1.00  0.74           C  
ATOM    767  CG1 VAL A  52       1.756   5.401  27.981  1.00  0.74           C  
ATOM    768  CG2 VAL A  52       1.463   4.486  30.168  1.00  0.74           C  
ATOM    769  H   VAL A  52      -1.405   4.770  30.323  1.00  0.74           H  
ATOM    770  HA  VAL A  52       0.533   6.890  29.912  1.00  0.74           H  
ATOM    771  HB  VAL A  52       0.160   4.211  28.541  1.00  0.74           H  
ATOM    772 1HG1 VAL A  52       2.344   4.533  27.735  1.00  0.74           H  
ATOM    773 2HG1 VAL A  52       1.251   5.774  27.091  1.00  0.74           H  
ATOM    774 3HG1 VAL A  52       2.382   6.172  28.391  1.00  0.74           H  
ATOM    775 1HG2 VAL A  52       2.089   3.642  29.921  1.00  0.74           H  
ATOM    776 2HG2 VAL A  52       2.077   5.269  30.605  1.00  0.74           H  
ATOM    777 3HG2 VAL A  52       0.699   4.187  30.856  1.00  0.74           H  
ATOM    778  N   CYS A  53      -1.587   6.180  27.499  1.00  0.73           N  
ATOM    779  CA  CYS A  53      -2.182   6.708  26.288  1.00  0.73           C  
ATOM    780  C   CYS A  53      -2.757   8.082  26.582  1.00  0.73           C  
ATOM    781  O   CYS A  53      -2.544   9.031  25.818  1.00  0.73           O  
ATOM    782  CB  CYS A  53      -3.230   5.755  25.743  1.00  0.73           C  
ATOM    783  SG  CYS A  53      -3.982   6.280  24.206  1.00  0.73           S  
ATOM    784  H   CYS A  53      -1.941   5.323  27.899  1.00  0.73           H  
ATOM    785  HA  CYS A  53      -1.409   6.815  25.537  1.00  0.73           H  
ATOM    786 1HB  CYS A  53      -2.759   4.800  25.561  1.00  0.73           H  
ATOM    787 2HB  CYS A  53      -4.011   5.598  26.480  1.00  0.73           H  
ATOM    788  HG  CYS A  53      -4.653   7.345  24.712  1.00  0.73           H  
ATOM    789  N   SER A  54      -3.467   8.195  27.713  1.00  0.74           N  
ATOM    790  CA  SER A  54      -4.047   9.467  28.097  1.00  0.74           C  
ATOM    791  C   SER A  54      -2.937  10.497  28.284  1.00  0.74           C  
ATOM    792  O   SER A  54      -3.058  11.635  27.828  1.00  0.74           O  
ATOM    793  CB  SER A  54      -4.810   9.332  29.404  1.00  0.74           C  
ATOM    794  OG  SER A  54      -5.921   8.488  29.270  1.00  0.74           O  
ATOM    795  H   SER A  54      -3.613   7.378  28.306  1.00  0.74           H  
ATOM    796  HA  SER A  54      -4.719   9.801  27.304  1.00  0.74           H  
ATOM    797 1HB  SER A  54      -4.144   8.938  30.168  1.00  0.74           H  
ATOM    798 2HB  SER A  54      -5.136  10.315  29.730  1.00  0.74           H  
ATOM    799  HG  SER A  54      -5.556   7.613  29.048  1.00  0.74           H  
ATOM    800  N   ALA A  55      -1.831  10.101  28.932  1.00  0.76           N  
ATOM    801  CA  ALA A  55      -0.722  11.019  29.131  1.00  0.76           C  
ATOM    802  C   ALA A  55      -0.141  11.479  27.798  1.00  0.76           C  
ATOM    803  O   ALA A  55       0.145  12.665  27.629  1.00  0.76           O  
ATOM    804  CB  ALA A  55       0.356  10.361  29.970  1.00  0.76           C  
ATOM    805  H   ALA A  55      -1.766   9.163  29.324  1.00  0.76           H  
ATOM    806  HA  ALA A  55      -1.097  11.891  29.660  1.00  0.76           H  
ATOM    807 1HB  ALA A  55       1.157  11.059  30.139  1.00  0.76           H  
ATOM    808 2HB  ALA A  55      -0.069  10.054  30.925  1.00  0.76           H  
ATOM    809 3HB  ALA A  55       0.736   9.489  29.450  1.00  0.76           H  
ATOM    810  N   LEU A  56      -0.023  10.568  26.826  1.00  0.80           N  
ATOM    811  CA  LEU A  56       0.544  10.947  25.539  1.00  0.80           C  
ATOM    812  C   LEU A  56      -0.343  12.007  24.894  1.00  0.80           C  
ATOM    813  O   LEU A  56       0.135  13.026  24.375  1.00  0.80           O  
ATOM    814  CB  LEU A  56       0.607   9.725  24.614  1.00  0.80           C  
ATOM    815  CG  LEU A  56       1.593   8.604  24.949  1.00  0.80           C  
ATOM    816  CD1 LEU A  56       1.335   7.429  24.034  1.00  0.80           C  
ATOM    817  CD2 LEU A  56       2.976   9.072  24.767  1.00  0.80           C  
ATOM    818  H   LEU A  56      -0.279   9.598  27.009  1.00  0.80           H  
ATOM    819  HA  LEU A  56       1.540  11.353  25.694  1.00  0.80           H  
ATOM    820 1HB  LEU A  56      -0.374   9.275  24.607  1.00  0.80           H  
ATOM    821 2HB  LEU A  56       0.826  10.066  23.607  1.00  0.80           H  
ATOM    822  HG  LEU A  56       1.447   8.292  25.964  1.00  0.80           H  
ATOM    823 1HD1 LEU A  56       2.005   6.628  24.259  1.00  0.80           H  
ATOM    824 2HD1 LEU A  56       0.326   7.085  24.166  1.00  0.80           H  
ATOM    825 3HD1 LEU A  56       1.478   7.739  23.007  1.00  0.80           H  
ATOM    826 1HD2 LEU A  56       3.653   8.261  25.010  1.00  0.80           H  
ATOM    827 2HD2 LEU A  56       3.120   9.364  23.734  1.00  0.80           H  
ATOM    828 3HD2 LEU A  56       3.170   9.921  25.424  1.00  0.80           H  
ATOM    829  N   ARG A  57      -1.654  11.805  24.997  1.00  0.84           N  
ATOM    830  CA  ARG A  57      -2.607  12.771  24.484  1.00  0.84           C  
ATOM    831  C   ARG A  57      -2.437  14.126  25.179  1.00  0.84           C  
ATOM    832  O   ARG A  57      -2.322  15.165  24.522  1.00  0.84           O  
ATOM    833  CB  ARG A  57      -4.028  12.251  24.655  1.00  0.84           C  
ATOM    834  CG  ARG A  57      -5.119  13.185  24.182  1.00  0.84           C  
ATOM    835  CD  ARG A  57      -6.466  12.612  24.426  1.00  0.84           C  
ATOM    836  NE  ARG A  57      -6.743  12.416  25.843  1.00  0.84           N  
ATOM    837  CZ  ARG A  57      -7.751  11.649  26.300  1.00  0.84           C  
ATOM    838  NH1 ARG A  57      -8.543  11.069  25.435  1.00  0.84           N  
ATOM    839  NH2 ARG A  57      -7.944  11.480  27.597  1.00  0.84           N  
ATOM    840  H   ARG A  57      -1.998  10.943  25.431  1.00  0.84           H  
ATOM    841  HA  ARG A  57      -2.419  12.902  23.419  1.00  0.84           H  
ATOM    842 1HB  ARG A  57      -4.137  11.300  24.128  1.00  0.84           H  
ATOM    843 2HB  ARG A  57      -4.216  12.053  25.702  1.00  0.84           H  
ATOM    844 1HG  ARG A  57      -5.042  14.129  24.724  1.00  0.84           H  
ATOM    845 2HG  ARG A  57      -5.007  13.367  23.114  1.00  0.84           H  
ATOM    846 1HD  ARG A  57      -7.225  13.278  24.019  1.00  0.84           H  
ATOM    847 2HD  ARG A  57      -6.535  11.642  23.936  1.00  0.84           H  
ATOM    848  HE  ARG A  57      -6.129  12.857  26.517  1.00  0.84           H  
ATOM    849 1HH1 ARG A  57      -8.398  11.208  24.451  1.00  0.84           H  
ATOM    850 2HH1 ARG A  57      -9.302  10.456  25.745  1.00  0.84           H  
ATOM    851 1HH2 ARG A  57      -7.335  11.928  28.261  1.00  0.84           H  
ATOM    852 2HH2 ARG A  57      -8.707  10.900  27.921  1.00  0.84           H  
ATOM    853  N   LYS A  58      -2.356  14.105  26.516  1.00  0.88           N  
ATOM    854  CA  LYS A  58      -2.213  15.317  27.325  1.00  0.88           C  
ATOM    855  C   LYS A  58      -0.926  16.082  27.033  1.00  0.88           C  
ATOM    856  O   LYS A  58      -0.897  17.309  27.142  1.00  0.88           O  
ATOM    857  CB  LYS A  58      -2.286  14.995  28.820  1.00  0.88           C  
ATOM    858  CG  LYS A  58      -3.672  14.594  29.332  1.00  0.88           C  
ATOM    859  CD  LYS A  58      -3.632  14.278  30.823  1.00  0.88           C  
ATOM    860  CE  LYS A  58      -5.004  13.888  31.353  1.00  0.88           C  
ATOM    861  NZ  LYS A  58      -4.969  13.574  32.812  1.00  0.88           N  
ATOM    862  H   LYS A  58      -2.430  13.208  26.994  1.00  0.88           H  
ATOM    863  HA  LYS A  58      -3.045  15.977  27.085  1.00  0.88           H  
ATOM    864 1HB  LYS A  58      -1.601  14.178  29.036  1.00  0.88           H  
ATOM    865 2HB  LYS A  58      -1.951  15.858  29.391  1.00  0.88           H  
ATOM    866 1HG  LYS A  58      -4.372  15.410  29.158  1.00  0.88           H  
ATOM    867 2HG  LYS A  58      -4.022  13.721  28.790  1.00  0.88           H  
ATOM    868 1HD  LYS A  58      -2.940  13.450  30.993  1.00  0.88           H  
ATOM    869 2HD  LYS A  58      -3.272  15.147  31.371  1.00  0.88           H  
ATOM    870 1HE  LYS A  58      -5.697  14.710  31.183  1.00  0.88           H  
ATOM    871 2HE  LYS A  58      -5.356  13.009  30.810  1.00  0.88           H  
ATOM    872 1HZ  LYS A  58      -5.896  13.320  33.125  1.00  0.88           H  
ATOM    873 2HZ  LYS A  58      -4.336  12.806  32.979  1.00  0.88           H  
ATOM    874 3HZ  LYS A  58      -4.653  14.386  33.323  1.00  0.88           H  
ATOM    875  N   TYR A  59       0.130  15.377  26.620  1.00  0.91           N  
ATOM    876  CA  TYR A  59       1.382  16.052  26.314  1.00  0.91           C  
ATOM    877  C   TYR A  59       1.392  16.633  24.894  1.00  0.91           C  
ATOM    878  O   TYR A  59       2.358  17.292  24.510  1.00  0.91           O  
ATOM    879  CB  TYR A  59       2.607  15.125  26.450  1.00  0.91           C  
ATOM    880  CG  TYR A  59       2.985  14.667  27.847  1.00  0.91           C  
ATOM    881  CD1 TYR A  59       2.938  13.317  28.180  1.00  0.91           C  
ATOM    882  CD2 TYR A  59       3.373  15.594  28.794  1.00  0.91           C  
ATOM    883  CE1 TYR A  59       3.282  12.904  29.446  1.00  0.91           C  
ATOM    884  CE2 TYR A  59       3.713  15.178  30.065  1.00  0.91           C  
ATOM    885  CZ  TYR A  59       3.667  13.838  30.390  1.00  0.91           C  
ATOM    886  OH  TYR A  59       4.003  13.434  31.660  1.00  0.91           O  
ATOM    887  H   TYR A  59       0.071  14.358  26.576  1.00  0.91           H  
ATOM    888  HA  TYR A  59       1.501  16.880  27.011  1.00  0.91           H  
ATOM    889 1HB  TYR A  59       2.413  14.229  25.865  1.00  0.91           H  
ATOM    890 2HB  TYR A  59       3.477  15.611  26.007  1.00  0.91           H  
ATOM    891  HD1 TYR A  59       2.638  12.584  27.436  1.00  0.91           H  
ATOM    892  HD2 TYR A  59       3.408  16.653  28.537  1.00  0.91           H  
ATOM    893  HE1 TYR A  59       3.250  11.851  29.700  1.00  0.91           H  
ATOM    894  HE2 TYR A  59       4.018  15.909  30.813  1.00  0.91           H  
ATOM    895  HH  TYR A  59       3.894  12.481  31.738  1.00  0.91           H  
ATOM    896  N   GLY A  60       0.336  16.406  24.103  1.00  0.91           N  
ATOM    897  CA  GLY A  60       0.305  16.918  22.737  1.00  0.91           C  
ATOM    898  C   GLY A  60       1.165  16.106  21.768  1.00  0.91           C  
ATOM    899  O   GLY A  60       1.597  16.618  20.728  1.00  0.91           O  
ATOM    900  H   GLY A  60      -0.472  15.884  24.444  1.00  0.91           H  
ATOM    901 1HA  GLY A  60      -0.728  16.919  22.389  1.00  0.91           H  
ATOM    902 2HA  GLY A  60       0.637  17.955  22.737  1.00  0.91           H  
ATOM    903  N   VAL A  61       1.350  14.818  22.056  1.00  0.89           N  
ATOM    904  CA  VAL A  61       2.189  13.951  21.230  1.00  0.89           C  
ATOM    905  C   VAL A  61       1.853  13.988  19.750  1.00  0.89           C  
ATOM    906  O   VAL A  61       2.753  13.926  18.916  1.00  0.89           O  
ATOM    907  CB  VAL A  61       2.108  12.534  21.786  1.00  0.89           C  
ATOM    908  CG1 VAL A  61       2.685  11.533  20.856  1.00  0.89           C  
ATOM    909  CG2 VAL A  61       2.906  12.531  23.076  1.00  0.89           C  
ATOM    910  H   VAL A  61       0.932  14.417  22.901  1.00  0.89           H  
ATOM    911  HA  VAL A  61       3.220  14.288  21.347  1.00  0.89           H  
ATOM    912  HB  VAL A  61       1.066  12.269  21.974  1.00  0.89           H  
ATOM    913 1HG1 VAL A  61       2.619  10.549  21.314  1.00  0.89           H  
ATOM    914 2HG1 VAL A  61       2.129  11.533  19.920  1.00  0.89           H  
ATOM    915 3HG1 VAL A  61       3.708  11.790  20.675  1.00  0.89           H  
ATOM    916 1HG2 VAL A  61       2.874  11.570  23.520  1.00  0.89           H  
ATOM    917 2HG2 VAL A  61       3.941  12.800  22.864  1.00  0.89           H  
ATOM    918 3HG2 VAL A  61       2.487  13.258  23.757  1.00  0.89           H  
ATOM    919  N   SER A  62       0.568  13.998  19.413  1.00  0.85           N  
ATOM    920  CA  SER A  62       0.044  14.158  18.044  1.00  0.85           C  
ATOM    921  C   SER A  62       0.313  13.011  17.048  1.00  0.85           C  
ATOM    922  O   SER A  62      -0.514  12.743  16.176  1.00  0.85           O  
ATOM    923  CB  SER A  62       0.599  15.458  17.468  1.00  0.85           C  
ATOM    924  OG  SER A  62       0.262  16.565  18.296  1.00  0.85           O  
ATOM    925  H   SER A  62      -0.097  13.979  20.170  1.00  0.85           H  
ATOM    926  HA  SER A  62      -1.038  14.265  18.128  1.00  0.85           H  
ATOM    927 1HB  SER A  62       1.674  15.402  17.341  1.00  0.85           H  
ATOM    928 2HB  SER A  62       0.173  15.609  16.480  1.00  0.85           H  
ATOM    929  HG  SER A  62       0.831  16.509  19.115  1.00  0.85           H  
ATOM    930  N   ALA A  63       1.419  12.300  17.206  1.00  0.79           N  
ATOM    931  CA  ALA A  63       1.701  11.133  16.394  1.00  0.79           C  
ATOM    932  C   ALA A  63       0.641  10.097  16.727  1.00  0.79           C  
ATOM    933  O   ALA A  63       0.167  10.086  17.864  1.00  0.79           O  
ATOM    934  CB  ALA A  63       3.083  10.591  16.674  1.00  0.79           C  
ATOM    935  H   ALA A  63       2.086  12.620  17.895  1.00  0.79           H  
ATOM    936  HA  ALA A  63       1.638  11.422  15.354  1.00  0.79           H  
ATOM    937 1HB  ALA A  63       3.273   9.715  16.070  1.00  0.79           H  
ATOM    938 2HB  ALA A  63       3.808  11.355  16.439  1.00  0.79           H  
ATOM    939 3HB  ALA A  63       3.151  10.329  17.719  1.00  0.79           H  
ATOM    940  N   PRO A  64       0.235   9.219  15.799  1.00  0.73           N  
ATOM    941  CA  PRO A  64      -0.716   8.167  16.060  1.00  0.73           C  
ATOM    942  C   PRO A  64      -0.230   7.322  17.213  1.00  0.73           C  
ATOM    943  O   PRO A  64       0.979   7.080  17.340  1.00  0.73           O  
ATOM    944  CB  PRO A  64      -0.709   7.371  14.750  1.00  0.73           C  
ATOM    945  CG  PRO A  64      -0.306   8.372  13.699  1.00  0.73           C  
ATOM    946  CD  PRO A  64       0.697   9.282  14.392  1.00  0.73           C  
ATOM    947  HA  PRO A  64      -1.703   8.604  16.272  1.00  0.73           H  
ATOM    948 1HB  PRO A  64      -0.014   6.519  14.837  1.00  0.73           H  
ATOM    949 2HB  PRO A  64      -1.695   6.948  14.579  1.00  0.73           H  
ATOM    950 1HG  PRO A  64       0.122   7.854  12.825  1.00  0.73           H  
ATOM    951 2HG  PRO A  64      -1.193   8.920  13.344  1.00  0.73           H  
ATOM    952 1HD  PRO A  64       1.719   8.897  14.292  1.00  0.73           H  
ATOM    953 2HD  PRO A  64       0.572  10.280  13.959  1.00  0.73           H  
ATOM    954  N   ILE A  65      -1.166   6.884  18.044  1.00  0.69           N  
ATOM    955  CA  ILE A  65      -0.801   6.018  19.164  1.00  0.69           C  
ATOM    956  C   ILE A  65      -1.303   4.600  18.892  1.00  0.69           C  
ATOM    957  O   ILE A  65      -2.517   4.377  18.735  1.00  0.69           O  
ATOM    958  CB  ILE A  65      -1.373   6.529  20.498  1.00  0.69           C  
ATOM    959  CG1 ILE A  65      -0.862   7.939  20.812  1.00  0.69           C  
ATOM    960  CG2 ILE A  65      -0.993   5.564  21.621  1.00  0.69           C  
ATOM    961  CD1 ILE A  65      -1.602   8.588  21.988  1.00  0.69           C  
ATOM    962  H   ILE A  65      -2.137   7.158  17.871  1.00  0.69           H  
ATOM    963  HA  ILE A  65       0.282   5.989  19.250  1.00  0.69           H  
ATOM    964  HB  ILE A  65      -2.448   6.595  20.421  1.00  0.69           H  
ATOM    965 1HG1 ILE A  65       0.199   7.889  21.040  1.00  0.69           H  
ATOM    966 2HG1 ILE A  65      -0.993   8.575  19.932  1.00  0.69           H  
ATOM    967 1HG2 ILE A  65      -1.408   5.915  22.561  1.00  0.69           H  
ATOM    968 2HG2 ILE A  65      -1.384   4.579  21.398  1.00  0.69           H  
ATOM    969 3HG2 ILE A  65       0.097   5.509  21.700  1.00  0.69           H  
ATOM    970 1HD1 ILE A  65      -1.204   9.587  22.162  1.00  0.69           H  
ATOM    971 2HD1 ILE A  65      -2.669   8.660  21.752  1.00  0.69           H  
ATOM    972 3HD1 ILE A  65      -1.480   7.986  22.884  1.00  0.69           H  
ATOM    973  N   ASP A  66      -0.361   3.661  18.833  1.00  0.66           N  
ATOM    974  CA  ASP A  66      -0.666   2.265  18.543  1.00  0.66           C  
ATOM    975  C   ASP A  66      -0.585   1.418  19.796  1.00  0.66           C  
ATOM    976  O   ASP A  66       0.457   1.368  20.448  1.00  0.66           O  
ATOM    977  CB  ASP A  66       0.259   1.695  17.468  1.00  0.66           C  
ATOM    978  CG  ASP A  66       0.032   2.355  16.134  1.00  0.66           C  
ATOM    979  OD1 ASP A  66      -0.794   3.222  16.080  1.00  0.66           O  
ATOM    980  OD2 ASP A  66       0.656   1.983  15.177  1.00  0.66           O  
ATOM    981  H   ASP A  66       0.607   3.940  19.006  1.00  0.66           H  
ATOM    982  HA  ASP A  66      -1.686   2.207  18.174  1.00  0.66           H  
ATOM    983 1HB  ASP A  66       1.302   1.840  17.760  1.00  0.66           H  
ATOM    984 2HB  ASP A  66       0.091   0.621  17.367  1.00  0.66           H  
ATOM    985  N   VAL A  67      -1.685   0.766  20.136  1.00  0.65           N  
ATOM    986  CA  VAL A  67      -1.726  -0.030  21.350  1.00  0.65           C  
ATOM    987  C   VAL A  67      -1.881  -1.533  21.098  1.00  0.65           C  
ATOM    988  O   VAL A  67      -2.676  -1.968  20.263  1.00  0.65           O  
ATOM    989  CB  VAL A  67      -2.835   0.489  22.261  1.00  0.65           C  
ATOM    990  CG1 VAL A  67      -2.929  -0.353  23.473  1.00  0.65           C  
ATOM    991  CG2 VAL A  67      -2.537   1.942  22.618  1.00  0.65           C  
ATOM    992  H   VAL A  67      -2.521   0.865  19.557  1.00  0.65           H  
ATOM    993  HA  VAL A  67      -0.791   0.125  21.874  1.00  0.65           H  
ATOM    994  HB  VAL A  67      -3.791   0.429  21.738  1.00  0.65           H  
ATOM    995 1HG1 VAL A  67      -3.715   0.010  24.108  1.00  0.65           H  
ATOM    996 2HG1 VAL A  67      -3.142  -1.377  23.194  1.00  0.65           H  
ATOM    997 3HG1 VAL A  67      -1.978  -0.298  23.992  1.00  0.65           H  
ATOM    998 1HG2 VAL A  67      -3.311   2.332  23.242  1.00  0.65           H  
ATOM    999 2HG2 VAL A  67      -1.581   1.999  23.139  1.00  0.65           H  
ATOM   1000 3HG2 VAL A  67      -2.490   2.530  21.707  1.00  0.65           H  
ATOM   1001  N   HIS A  68      -1.056  -2.301  21.802  1.00  0.65           N  
ATOM   1002  CA  HIS A  68      -0.989  -3.767  21.773  1.00  0.65           C  
ATOM   1003  C   HIS A  68      -1.572  -4.423  23.029  1.00  0.65           C  
ATOM   1004  O   HIS A  68      -0.980  -4.384  24.108  1.00  0.65           O  
ATOM   1005  CB  HIS A  68       0.486  -4.111  21.555  1.00  0.65           C  
ATOM   1006  CG  HIS A  68       0.964  -5.521  21.647  1.00  0.65           C  
ATOM   1007  ND1 HIS A  68       2.301  -5.794  21.854  1.00  0.65           N  
ATOM   1008  CD2 HIS A  68       0.350  -6.711  21.627  1.00  0.65           C  
ATOM   1009  CE1 HIS A  68       2.486  -7.076  21.945  1.00  0.65           C  
ATOM   1010  NE2 HIS A  68       1.333  -7.674  21.807  1.00  0.65           N  
ATOM   1011  H   HIS A  68      -0.416  -1.811  22.434  1.00  0.65           H  
ATOM   1012  HA  HIS A  68      -1.557  -4.139  20.921  1.00  0.65           H  
ATOM   1013 1HB  HIS A  68       0.708  -3.817  20.546  1.00  0.65           H  
ATOM   1014 2HB  HIS A  68       1.106  -3.497  22.181  1.00  0.65           H  
ATOM   1015  HD1 HIS A  68       3.033  -5.089  21.997  1.00  0.65           H  
ATOM   1016  HD2 HIS A  68      -0.692  -7.009  21.517  1.00  0.65           H  
ATOM   1017  HE1 HIS A  68       3.477  -7.464  22.122  1.00  0.65           H  
ATOM   1018  N   LEU A  69      -2.736  -5.056  22.891  1.00  0.67           N  
ATOM   1019  CA  LEU A  69      -3.403  -5.616  24.059  1.00  0.67           C  
ATOM   1020  C   LEU A  69      -3.160  -7.129  24.237  1.00  0.67           C  
ATOM   1021  O   LEU A  69      -3.580  -7.959  23.416  1.00  0.67           O  
ATOM   1022  CB  LEU A  69      -4.910  -5.326  23.976  1.00  0.67           C  
ATOM   1023  CG  LEU A  69      -5.338  -3.868  23.803  1.00  0.67           C  
ATOM   1024  CD1 LEU A  69      -6.842  -3.787  23.764  1.00  0.67           C  
ATOM   1025  CD2 LEU A  69      -4.796  -3.077  24.892  1.00  0.67           C  
ATOM   1026  H   LEU A  69      -3.195  -5.082  21.981  1.00  0.67           H  
ATOM   1027  HA  LEU A  69      -3.016  -5.120  24.943  1.00  0.67           H  
ATOM   1028 1HB  LEU A  69      -5.303  -5.871  23.149  1.00  0.67           H  
ATOM   1029 2HB  LEU A  69      -5.387  -5.688  24.860  1.00  0.67           H  
ATOM   1030  HG  LEU A  69      -4.959  -3.482  22.851  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  69      -7.144  -2.751  23.633  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  69      -7.205  -4.383  22.926  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  69      -7.261  -4.168  24.696  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  69      -5.094  -2.041  24.773  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  69      -5.153  -3.456  25.837  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  69      -3.729  -3.158  24.844  1.00  0.67           H  
ATOM   1037  N   MET A  70      -2.465  -7.458  25.333  1.00  0.69           N  
ATOM   1038  CA  MET A  70      -2.075  -8.811  25.768  1.00  0.69           C  
ATOM   1039  C   MET A  70      -2.817  -9.191  27.037  1.00  0.69           C  
ATOM   1040  O   MET A  70      -2.318  -9.959  27.866  1.00  0.69           O  
ATOM   1041  CB  MET A  70      -0.587  -8.832  26.049  1.00  0.69           C  
ATOM   1042  CG  MET A  70       0.271  -8.720  24.878  1.00  0.69           C  
ATOM   1043  SD  MET A  70       1.959  -8.625  25.315  1.00  0.69           S  
ATOM   1044  CE  MET A  70       1.965  -6.884  25.657  1.00  0.69           C  
ATOM   1045  H   MET A  70      -2.136  -6.699  25.941  1.00  0.69           H  
ATOM   1046  HA  MET A  70      -2.331  -9.527  24.988  1.00  0.69           H  
ATOM   1047 1HB  MET A  70      -0.337  -8.012  26.717  1.00  0.69           H  
ATOM   1048 2HB  MET A  70      -0.329  -9.760  26.560  1.00  0.69           H  
ATOM   1049 1HG  MET A  70       0.140  -9.589  24.268  1.00  0.69           H  
ATOM   1050 2HG  MET A  70       0.003  -7.835  24.309  1.00  0.69           H  
ATOM   1051 1HE  MET A  70       2.959  -6.592  25.991  1.00  0.69           H  
ATOM   1052 2HE  MET A  70       1.706  -6.334  24.752  1.00  0.69           H  
ATOM   1053 3HE  MET A  70       1.232  -6.655  26.411  1.00  0.69           H  
ATOM   1054  N   VAL A  71      -3.991  -8.609  27.185  1.00  0.70           N  
ATOM   1055  CA  VAL A  71      -4.789  -8.693  28.395  1.00  0.70           C  
ATOM   1056  C   VAL A  71      -6.120  -9.378  28.198  1.00  0.70           C  
ATOM   1057  O   VAL A  71      -6.588  -9.490  27.070  1.00  0.70           O  
ATOM   1058  CB  VAL A  71      -5.132  -7.267  28.800  1.00  0.70           C  
ATOM   1059  CG1 VAL A  71      -3.913  -6.467  29.025  1.00  0.70           C  
ATOM   1060  CG2 VAL A  71      -5.962  -6.665  27.698  1.00  0.70           C  
ATOM   1061  H   VAL A  71      -4.325  -8.039  26.424  1.00  0.70           H  
ATOM   1062  HA  VAL A  71      -4.218  -9.213  29.164  1.00  0.70           H  
ATOM   1063  HB  VAL A  71      -5.698  -7.277  29.725  1.00  0.70           H  
ATOM   1064 1HG1 VAL A  71      -4.221  -5.478  29.320  1.00  0.70           H  
ATOM   1065 2HG1 VAL A  71      -3.323  -6.909  29.797  1.00  0.70           H  
ATOM   1066 3HG1 VAL A  71      -3.335  -6.422  28.114  1.00  0.70           H  
ATOM   1067 1HG2 VAL A  71      -6.225  -5.661  27.945  1.00  0.70           H  
ATOM   1068 2HG2 VAL A  71      -5.382  -6.675  26.797  1.00  0.70           H  
ATOM   1069 3HG2 VAL A  71      -6.867  -7.258  27.563  1.00  0.70           H  
ATOM   1070  N   SER A  72      -6.746  -9.804  29.294  1.00  0.72           N  
ATOM   1071  CA  SER A  72      -8.093 -10.369  29.176  1.00  0.72           C  
ATOM   1072  C   SER A  72      -9.018  -9.938  30.328  1.00  0.72           C  
ATOM   1073  O   SER A  72      -8.598  -9.909  31.482  1.00  0.72           O  
ATOM   1074  CB  SER A  72      -8.063 -11.887  29.116  1.00  0.72           C  
ATOM   1075  OG  SER A  72      -7.393 -12.340  27.966  1.00  0.72           O  
ATOM   1076  H   SER A  72      -6.285  -9.667  30.207  1.00  0.72           H  
ATOM   1077  HA  SER A  72      -8.488 -10.039  28.229  1.00  0.72           H  
ATOM   1078 1HB  SER A  72      -7.566 -12.269  30.004  1.00  0.72           H  
ATOM   1079 2HB  SER A  72      -9.079 -12.273  29.119  1.00  0.72           H  
ATOM   1080  HG  SER A  72      -8.003 -12.179  27.190  1.00  0.72           H  
ATOM   1081  N   PRO A  73     -10.298  -9.657  30.042  1.00  0.73           N  
ATOM   1082  CA  PRO A  73     -10.977  -9.485  28.761  1.00  0.73           C  
ATOM   1083  C   PRO A  73     -10.377  -8.328  27.963  1.00  0.73           C  
ATOM   1084  O   PRO A  73      -9.943  -7.331  28.537  1.00  0.73           O  
ATOM   1085  CB  PRO A  73     -12.417  -9.188  29.190  1.00  0.73           C  
ATOM   1086  CG  PRO A  73     -12.536  -9.773  30.579  1.00  0.73           C  
ATOM   1087  CD  PRO A  73     -11.182  -9.544  31.195  1.00  0.73           C  
ATOM   1088  HA  PRO A  73     -10.926 -10.423  28.186  1.00  0.73           H  
ATOM   1089 1HB  PRO A  73     -12.594  -8.101  29.163  1.00  0.73           H  
ATOM   1090 2HB  PRO A  73     -13.127  -9.628  28.470  1.00  0.73           H  
ATOM   1091 1HG  PRO A  73     -13.345  -9.277  31.127  1.00  0.73           H  
ATOM   1092 2HG  PRO A  73     -12.802 -10.837  30.519  1.00  0.73           H  
ATOM   1093 1HD  PRO A  73     -11.109  -8.535  31.626  1.00  0.73           H  
ATOM   1094 2HD  PRO A  73     -10.951 -10.325  31.934  1.00  0.73           H  
ATOM   1095  N   VAL A  74     -10.362  -8.455  26.648  1.00  0.73           N  
ATOM   1096  CA  VAL A  74      -9.813  -7.403  25.803  1.00  0.73           C  
ATOM   1097  C   VAL A  74     -10.790  -6.250  25.575  1.00  0.73           C  
ATOM   1098  O   VAL A  74     -10.407  -5.087  25.669  1.00  0.73           O  
ATOM   1099  CB  VAL A  74      -9.388  -7.981  24.452  1.00  0.73           C  
ATOM   1100  CG1 VAL A  74      -8.965  -6.918  23.570  1.00  0.73           C  
ATOM   1101  CG2 VAL A  74      -8.263  -8.943  24.620  1.00  0.73           C  
ATOM   1102  H   VAL A  74     -10.726  -9.295  26.220  1.00  0.73           H  
ATOM   1103  HA  VAL A  74      -8.925  -7.006  26.294  1.00  0.73           H  
ATOM   1104  HB  VAL A  74     -10.244  -8.477  24.000  1.00  0.73           H  
ATOM   1105 1HG1 VAL A  74      -8.693  -7.327  22.609  1.00  0.73           H  
ATOM   1106 2HG1 VAL A  74      -9.782  -6.257  23.468  1.00  0.73           H  
ATOM   1107 3HG1 VAL A  74      -8.117  -6.405  24.006  1.00  0.73           H  
ATOM   1108 1HG2 VAL A  74      -7.980  -9.349  23.648  1.00  0.73           H  
ATOM   1109 2HG2 VAL A  74      -7.413  -8.424  25.052  1.00  0.73           H  
ATOM   1110 3HG2 VAL A  74      -8.566  -9.756  25.277  1.00  0.73           H  
ATOM   1111  N   ASP A  75     -12.051  -6.568  25.285  1.00  0.73           N  
ATOM   1112  CA  ASP A  75     -13.092  -5.567  25.006  1.00  0.73           C  
ATOM   1113  C   ASP A  75     -13.136  -4.411  26.018  1.00  0.73           C  
ATOM   1114  O   ASP A  75     -13.193  -3.234  25.649  1.00  0.73           O  
ATOM   1115  CB  ASP A  75     -14.440  -6.293  24.912  1.00  0.73           C  
ATOM   1116  CG  ASP A  75     -14.761  -7.165  26.155  1.00  0.73           C  
ATOM   1117  OD1 ASP A  75     -13.954  -7.190  27.072  1.00  0.73           O  
ATOM   1118  OD2 ASP A  75     -15.787  -7.795  26.168  1.00  0.73           O  
ATOM   1119  H   ASP A  75     -12.297  -7.545  25.235  1.00  0.73           H  
ATOM   1120  HA  ASP A  75     -12.894  -5.136  24.034  1.00  0.73           H  
ATOM   1121 1HB  ASP A  75     -15.237  -5.560  24.787  1.00  0.73           H  
ATOM   1122 2HB  ASP A  75     -14.443  -6.934  24.026  1.00  0.73           H  
ATOM   1123  N   ARG A  76     -13.060  -4.749  27.296  1.00  0.72           N  
ATOM   1124  CA  ARG A  76     -13.105  -3.767  28.378  1.00  0.72           C  
ATOM   1125  C   ARG A  76     -11.927  -2.790  28.304  1.00  0.72           C  
ATOM   1126  O   ARG A  76     -12.061  -1.602  28.621  1.00  0.72           O  
ATOM   1127  CB  ARG A  76     -13.074  -4.478  29.727  1.00  0.72           C  
ATOM   1128  CG  ARG A  76     -14.330  -5.262  30.070  1.00  0.72           C  
ATOM   1129  CD  ARG A  76     -14.197  -5.977  31.371  1.00  0.72           C  
ATOM   1130  NE  ARG A  76     -15.388  -6.758  31.686  1.00  0.72           N  
ATOM   1131  CZ  ARG A  76     -15.522  -7.557  32.765  1.00  0.72           C  
ATOM   1132  NH1 ARG A  76     -14.539  -7.668  33.630  1.00  0.72           N  
ATOM   1133  NH2 ARG A  76     -16.645  -8.229  32.952  1.00  0.72           N  
ATOM   1134  H   ARG A  76     -13.043  -5.747  27.496  1.00  0.72           H  
ATOM   1135  HA  ARG A  76     -14.035  -3.206  28.294  1.00  0.72           H  
ATOM   1136 1HB  ARG A  76     -12.238  -5.184  29.737  1.00  0.72           H  
ATOM   1137 2HB  ARG A  76     -12.898  -3.753  30.518  1.00  0.72           H  
ATOM   1138 1HG  ARG A  76     -15.179  -4.583  30.130  1.00  0.72           H  
ATOM   1139 2HG  ARG A  76     -14.512  -6.004  29.287  1.00  0.72           H  
ATOM   1140 1HD  ARG A  76     -13.346  -6.656  31.323  1.00  0.72           H  
ATOM   1141 2HD  ARG A  76     -14.041  -5.255  32.171  1.00  0.72           H  
ATOM   1142  HE  ARG A  76     -16.166  -6.703  31.040  1.00  0.72           H  
ATOM   1143 1HH1 ARG A  76     -13.681  -7.153  33.489  1.00  0.72           H  
ATOM   1144 2HH1 ARG A  76     -14.642  -8.266  34.438  1.00  0.72           H  
ATOM   1145 1HH2 ARG A  76     -17.403  -8.144  32.288  1.00  0.72           H  
ATOM   1146 2HH2 ARG A  76     -16.747  -8.827  33.759  1.00  0.72           H  
ATOM   1147  N   ILE A  77     -10.781  -3.292  27.865  1.00  0.71           N  
ATOM   1148  CA  ILE A  77      -9.558  -2.526  27.787  1.00  0.71           C  
ATOM   1149  C   ILE A  77      -9.561  -1.711  26.511  1.00  0.71           C  
ATOM   1150  O   ILE A  77      -9.126  -0.557  26.512  1.00  0.71           O  
ATOM   1151  CB  ILE A  77      -8.353  -3.440  27.942  1.00  0.71           C  
ATOM   1152  CG1 ILE A  77      -8.456  -4.125  29.313  1.00  0.71           C  
ATOM   1153  CG2 ILE A  77      -7.083  -2.675  27.816  1.00  0.71           C  
ATOM   1154  CD1 ILE A  77      -8.542  -3.144  30.457  1.00  0.71           C  
ATOM   1155  H   ILE A  77     -10.756  -4.253  27.536  1.00  0.71           H  
ATOM   1156  HA  ILE A  77      -9.536  -1.826  28.621  1.00  0.71           H  
ATOM   1157  HB  ILE A  77      -8.388  -4.224  27.180  1.00  0.71           H  
ATOM   1158 1HG1 ILE A  77      -9.345  -4.763  29.321  1.00  0.71           H  
ATOM   1159 2HG1 ILE A  77      -7.587  -4.749  29.478  1.00  0.71           H  
ATOM   1160 1HG2 ILE A  77      -6.239  -3.338  27.941  1.00  0.71           H  
ATOM   1161 2HG2 ILE A  77      -7.058  -2.240  26.836  1.00  0.71           H  
ATOM   1162 3HG2 ILE A  77      -7.046  -1.894  28.577  1.00  0.71           H  
ATOM   1163 1HD1 ILE A  77      -8.617  -3.688  31.398  1.00  0.71           H  
ATOM   1164 2HD1 ILE A  77      -7.649  -2.517  30.471  1.00  0.71           H  
ATOM   1165 3HD1 ILE A  77      -9.425  -2.513  30.335  1.00  0.71           H  
ATOM   1166  N   ILE A  78     -10.105  -2.287  25.439  1.00  0.69           N  
ATOM   1167  CA  ILE A  78     -10.240  -1.547  24.198  1.00  0.69           C  
ATOM   1168  C   ILE A  78     -11.062  -0.309  24.475  1.00  0.69           C  
ATOM   1169  O   ILE A  78     -10.683   0.783  24.062  1.00  0.69           O  
ATOM   1170  CB  ILE A  78     -10.956  -2.354  23.109  1.00  0.69           C  
ATOM   1171  CG1 ILE A  78     -10.096  -3.492  22.608  1.00  0.69           C  
ATOM   1172  CG2 ILE A  78     -11.366  -1.449  22.016  1.00  0.69           C  
ATOM   1173  CD1 ILE A  78     -10.829  -4.506  21.745  1.00  0.69           C  
ATOM   1174  H   ILE A  78     -10.424  -3.253  25.499  1.00  0.69           H  
ATOM   1175  HA  ILE A  78      -9.254  -1.251  23.845  1.00  0.69           H  
ATOM   1176  HB  ILE A  78     -11.828  -2.803  23.544  1.00  0.69           H  
ATOM   1177 1HG1 ILE A  78      -9.306  -3.081  22.011  1.00  0.69           H  
ATOM   1178 2HG1 ILE A  78      -9.666  -3.992  23.460  1.00  0.69           H  
ATOM   1179 1HG2 ILE A  78     -11.910  -2.010  21.273  1.00  0.69           H  
ATOM   1180 2HG2 ILE A  78     -12.004  -0.687  22.428  1.00  0.69           H  
ATOM   1181 3HG2 ILE A  78     -10.495  -0.993  21.575  1.00  0.69           H  
ATOM   1182 1HD1 ILE A  78     -10.133  -5.270  21.408  1.00  0.69           H  
ATOM   1183 2HD1 ILE A  78     -11.617  -4.967  22.300  1.00  0.69           H  
ATOM   1184 3HD1 ILE A  78     -11.251  -4.029  20.897  1.00  0.69           H  
ATOM   1185  N   GLY A  79     -12.158  -0.468  25.219  1.00  0.67           N  
ATOM   1186  CA  GLY A  79     -12.992   0.663  25.581  1.00  0.67           C  
ATOM   1187  C   GLY A  79     -12.137   1.778  26.184  1.00  0.67           C  
ATOM   1188  O   GLY A  79     -12.137   2.908  25.685  1.00  0.67           O  
ATOM   1189  H   GLY A  79     -12.426  -1.407  25.519  1.00  0.67           H  
ATOM   1190 1HA  GLY A  79     -13.524   1.028  24.706  1.00  0.67           H  
ATOM   1191 2HA  GLY A  79     -13.738   0.338  26.306  1.00  0.67           H  
ATOM   1192  N   ASP A  80     -11.380   1.460  27.242  1.00  0.65           N  
ATOM   1193  CA  ASP A  80     -10.550   2.488  27.875  1.00  0.65           C  
ATOM   1194  C   ASP A  80      -9.511   3.114  26.924  1.00  0.65           C  
ATOM   1195  O   ASP A  80      -9.281   4.328  26.970  1.00  0.65           O  
ATOM   1196  CB  ASP A  80      -9.830   1.920  29.099  1.00  0.65           C  
ATOM   1197  CG  ASP A  80     -10.733   1.683  30.320  1.00  0.65           C  
ATOM   1198  OD1 ASP A  80     -11.842   2.170  30.338  1.00  0.65           O  
ATOM   1199  OD2 ASP A  80     -10.282   1.034  31.241  1.00  0.65           O  
ATOM   1200  H   ASP A  80     -11.414   0.508  27.618  1.00  0.65           H  
ATOM   1201  HA  ASP A  80     -11.211   3.284  28.213  1.00  0.65           H  
ATOM   1202 1HB  ASP A  80      -9.356   0.972  28.823  1.00  0.65           H  
ATOM   1203 2HB  ASP A  80      -9.044   2.605  29.386  1.00  0.65           H  
ATOM   1204  N   PHE A  81      -8.902   2.319  26.044  1.00  0.64           N  
ATOM   1205  CA  PHE A  81      -7.923   2.887  25.114  1.00  0.64           C  
ATOM   1206  C   PHE A  81      -8.543   3.777  24.051  1.00  0.64           C  
ATOM   1207  O   PHE A  81      -7.936   4.761  23.615  1.00  0.64           O  
ATOM   1208  CB  PHE A  81      -7.057   1.806  24.514  1.00  0.64           C  
ATOM   1209  CG  PHE A  81      -5.954   1.485  25.413  1.00  0.64           C  
ATOM   1210  CD1 PHE A  81      -5.983   0.392  26.176  1.00  0.64           C  
ATOM   1211  CD2 PHE A  81      -4.857   2.323  25.486  1.00  0.64           C  
ATOM   1212  CE1 PHE A  81      -4.959   0.106  27.023  1.00  0.64           C  
ATOM   1213  CE2 PHE A  81      -3.813   2.032  26.319  1.00  0.64           C  
ATOM   1214  CZ  PHE A  81      -3.875   0.929  27.089  1.00  0.64           C  
ATOM   1215  H   PHE A  81      -9.108   1.316  26.034  1.00  0.64           H  
ATOM   1216  HA  PHE A  81      -7.250   3.507  25.702  1.00  0.64           H  
ATOM   1217 1HB  PHE A  81      -7.655   0.903  24.350  1.00  0.64           H  
ATOM   1218 2HB  PHE A  81      -6.654   2.126  23.558  1.00  0.64           H  
ATOM   1219  HD1 PHE A  81      -6.837  -0.245  26.109  1.00  0.64           H  
ATOM   1220  HD2 PHE A  81      -4.831   3.218  24.865  1.00  0.64           H  
ATOM   1221  HE1 PHE A  81      -5.001  -0.775  27.640  1.00  0.64           H  
ATOM   1222  HE2 PHE A  81      -2.946   2.680  26.377  1.00  0.64           H  
ATOM   1223  HZ  PHE A  81      -3.065   0.693  27.757  1.00  0.64           H  
ATOM   1224  N   ILE A  82      -9.774   3.487  23.662  1.00  0.62           N  
ATOM   1225  CA  ILE A  82     -10.449   4.359  22.719  1.00  0.62           C  
ATOM   1226  C   ILE A  82     -10.650   5.713  23.405  1.00  0.62           C  
ATOM   1227  O   ILE A  82     -10.299   6.771  22.869  1.00  0.62           O  
ATOM   1228  CB  ILE A  82     -11.822   3.791  22.338  1.00  0.62           C  
ATOM   1229  CG1 ILE A  82     -11.705   2.493  21.511  1.00  0.62           C  
ATOM   1230  CG2 ILE A  82     -12.602   4.837  21.574  1.00  0.62           C  
ATOM   1231  CD1 ILE A  82     -13.005   1.723  21.422  1.00  0.62           C  
ATOM   1232  H   ILE A  82     -10.239   2.645  24.012  1.00  0.62           H  
ATOM   1233  HA  ILE A  82      -9.833   4.488  21.835  1.00  0.62           H  
ATOM   1234  HB  ILE A  82     -12.364   3.543  23.246  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  82     -11.415   2.741  20.505  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  82     -10.954   1.860  21.939  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  82     -13.582   4.449  21.342  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  82     -12.707   5.730  22.188  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  82     -12.079   5.091  20.648  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  82     -12.866   0.843  20.824  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  82     -13.314   1.435  22.419  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  82     -13.769   2.323  20.986  1.00  0.62           H  
ATOM   1243  N   GLU A  83     -11.140   5.671  24.647  1.00  0.61           N  
ATOM   1244  CA  GLU A  83     -11.410   6.878  25.428  1.00  0.61           C  
ATOM   1245  C   GLU A  83     -10.145   7.684  25.709  1.00  0.61           C  
ATOM   1246  O   GLU A  83     -10.194   8.918  25.776  1.00  0.61           O  
ATOM   1247  CB  GLU A  83     -12.097   6.517  26.743  1.00  0.61           C  
ATOM   1248  CG  GLU A  83     -13.548   6.006  26.593  1.00  0.61           C  
ATOM   1249  CD  GLU A  83     -14.520   7.056  26.083  1.00  0.61           C  
ATOM   1250  OE1 GLU A  83     -14.574   8.116  26.662  1.00  0.61           O  
ATOM   1251  OE2 GLU A  83     -15.207   6.794  25.122  1.00  0.61           O  
ATOM   1252  H   GLU A  83     -11.376   4.759  25.049  1.00  0.61           H  
ATOM   1253  HA  GLU A  83     -12.087   7.507  24.850  1.00  0.61           H  
ATOM   1254 1HB  GLU A  83     -11.524   5.739  27.247  1.00  0.61           H  
ATOM   1255 2HB  GLU A  83     -12.111   7.388  27.396  1.00  0.61           H  
ATOM   1256 1HG  GLU A  83     -13.543   5.170  25.893  1.00  0.61           H  
ATOM   1257 2HG  GLU A  83     -13.890   5.631  27.556  1.00  0.61           H  
ATOM   1258  N   ALA A  84      -9.018   6.980  25.849  1.00  0.60           N  
ATOM   1259  CA  ALA A  84      -7.716   7.570  26.131  1.00  0.60           C  
ATOM   1260  C   ALA A  84      -7.041   8.171  24.893  1.00  0.60           C  
ATOM   1261  O   ALA A  84      -5.965   8.758  25.012  1.00  0.60           O  
ATOM   1262  CB  ALA A  84      -6.799   6.532  26.725  1.00  0.60           C  
ATOM   1263  H   ALA A  84      -9.082   5.965  25.817  1.00  0.60           H  
ATOM   1264  HA  ALA A  84      -7.862   8.365  26.859  1.00  0.60           H  
ATOM   1265 1HB  ALA A  84      -5.857   6.989  26.966  1.00  0.60           H  
ATOM   1266 2HB  ALA A  84      -7.247   6.117  27.629  1.00  0.60           H  
ATOM   1267 3HB  ALA A  84      -6.647   5.740  26.001  1.00  0.60           H  
ATOM   1268  N   GLY A  85      -7.647   8.041  23.708  1.00  0.59           N  
ATOM   1269  CA  GLY A  85      -7.048   8.632  22.517  1.00  0.59           C  
ATOM   1270  C   GLY A  85      -6.213   7.710  21.628  1.00  0.59           C  
ATOM   1271  O   GLY A  85      -5.467   8.201  20.780  1.00  0.59           O  
ATOM   1272  H   GLY A  85      -8.537   7.548  23.615  1.00  0.59           H  
ATOM   1273 1HA  GLY A  85      -7.851   9.054  21.913  1.00  0.59           H  
ATOM   1274 2HA  GLY A  85      -6.428   9.472  22.821  1.00  0.59           H  
ATOM   1275  N   ALA A  86      -6.295   6.394  21.811  1.00  0.59           N  
ATOM   1276  CA  ALA A  86      -5.518   5.505  20.951  1.00  0.59           C  
ATOM   1277  C   ALA A  86      -5.975   5.702  19.514  1.00  0.59           C  
ATOM   1278  O   ALA A  86      -7.147   5.998  19.268  1.00  0.59           O  
ATOM   1279  CB  ALA A  86      -5.667   4.064  21.375  1.00  0.59           C  
ATOM   1280  H   ALA A  86      -6.906   5.993  22.522  1.00  0.59           H  
ATOM   1281  HA  ALA A  86      -4.470   5.782  21.021  1.00  0.59           H  
ATOM   1282 1HB  ALA A  86      -5.069   3.426  20.717  1.00  0.59           H  
ATOM   1283 2HB  ALA A  86      -5.326   3.950  22.401  1.00  0.59           H  
ATOM   1284 3HB  ALA A  86      -6.712   3.781  21.308  1.00  0.59           H  
ATOM   1285  N   THR A  87      -5.065   5.569  18.559  1.00  0.58           N  
ATOM   1286  CA  THR A  87      -5.437   5.741  17.164  1.00  0.58           C  
ATOM   1287  C   THR A  87      -5.700   4.382  16.546  1.00  0.58           C  
ATOM   1288  O   THR A  87      -6.644   4.214  15.770  1.00  0.58           O  
ATOM   1289  CB  THR A  87      -4.335   6.431  16.386  1.00  0.58           C  
ATOM   1290  OG1 THR A  87      -3.996   7.665  17.025  1.00  0.58           O  
ATOM   1291  CG2 THR A  87      -4.801   6.700  14.967  1.00  0.58           C  
ATOM   1292  H   THR A  87      -4.107   5.316  18.788  1.00  0.58           H  
ATOM   1293  HA  THR A  87      -6.350   6.335  17.104  1.00  0.58           H  
ATOM   1294  HB  THR A  87      -3.457   5.797  16.372  1.00  0.58           H  
ATOM   1295  HG1 THR A  87      -4.803   8.181  17.169  1.00  0.58           H  
ATOM   1296 1HG2 THR A  87      -4.014   7.191  14.405  1.00  0.58           H  
ATOM   1297 2HG2 THR A  87      -5.055   5.756  14.487  1.00  0.58           H  
ATOM   1298 3HG2 THR A  87      -5.680   7.340  14.991  1.00  0.58           H  
ATOM   1299  N   TYR A  88      -4.832   3.438  16.887  1.00  0.58           N  
ATOM   1300  CA  TYR A  88      -4.909   2.071  16.411  1.00  0.58           C  
ATOM   1301  C   TYR A  88      -4.878   1.151  17.621  1.00  0.58           C  
ATOM   1302  O   TYR A  88      -4.057   1.344  18.525  1.00  0.58           O  
ATOM   1303  CB  TYR A  88      -3.703   1.725  15.522  1.00  0.58           C  
ATOM   1304  CG  TYR A  88      -3.541   2.499  14.205  1.00  0.58           C  
ATOM   1305  CD1 TYR A  88      -2.959   3.747  14.178  1.00  0.58           C  
ATOM   1306  CD2 TYR A  88      -3.917   1.919  13.027  1.00  0.58           C  
ATOM   1307  CE1 TYR A  88      -2.787   4.415  12.983  1.00  0.58           C  
ATOM   1308  CE2 TYR A  88      -3.749   2.577  11.827  1.00  0.58           C  
ATOM   1309  CZ  TYR A  88      -3.189   3.824  11.806  1.00  0.58           C  
ATOM   1310  OH  TYR A  88      -3.015   4.488  10.613  1.00  0.58           O  
ATOM   1311  H   TYR A  88      -4.069   3.689  17.517  1.00  0.58           H  
ATOM   1312  HA  TYR A  88      -5.842   1.918  15.877  1.00  0.58           H  
ATOM   1313 1HB  TYR A  88      -2.806   1.861  16.096  1.00  0.58           H  
ATOM   1314 2HB  TYR A  88      -3.753   0.664  15.273  1.00  0.58           H  
ATOM   1315  HD1 TYR A  88      -2.634   4.206  15.100  1.00  0.58           H  
ATOM   1316  HD2 TYR A  88      -4.357   0.923  13.042  1.00  0.58           H  
ATOM   1317  HE1 TYR A  88      -2.331   5.399  12.968  1.00  0.58           H  
ATOM   1318  HE2 TYR A  88      -4.059   2.100  10.897  1.00  0.58           H  
ATOM   1319  HH  TYR A  88      -2.606   5.341  10.779  1.00  0.58           H  
ATOM   1320  N   ILE A  89      -5.759   0.166  17.646  1.00  0.59           N  
ATOM   1321  CA  ILE A  89      -5.752  -0.791  18.740  1.00  0.59           C  
ATOM   1322  C   ILE A  89      -5.678  -2.178  18.153  1.00  0.59           C  
ATOM   1323  O   ILE A  89      -6.488  -2.551  17.293  1.00  0.59           O  
ATOM   1324  CB  ILE A  89      -6.984  -0.668  19.656  1.00  0.59           C  
ATOM   1325  CG1 ILE A  89      -7.083   0.762  20.251  1.00  0.59           C  
ATOM   1326  CG2 ILE A  89      -6.889  -1.683  20.791  1.00  0.59           C  
ATOM   1327  CD1 ILE A  89      -8.383   1.028  20.983  1.00  0.59           C  
ATOM   1328  H   ILE A  89      -6.425   0.075  16.877  1.00  0.59           H  
ATOM   1329  HA  ILE A  89      -4.861  -0.640  19.349  1.00  0.59           H  
ATOM   1330  HB  ILE A  89      -7.877  -0.849  19.084  1.00  0.59           H  
ATOM   1331 1HG1 ILE A  89      -6.251   0.919  20.938  1.00  0.59           H  
ATOM   1332 2HG1 ILE A  89      -7.012   1.491  19.445  1.00  0.59           H  
ATOM   1333 1HG2 ILE A  89      -7.755  -1.580  21.424  1.00  0.59           H  
ATOM   1334 2HG2 ILE A  89      -6.849  -2.696  20.389  1.00  0.59           H  
ATOM   1335 3HG2 ILE A  89      -5.984  -1.491  21.377  1.00  0.59           H  
ATOM   1336 1HD1 ILE A  89      -8.386   2.049  21.363  1.00  0.59           H  
ATOM   1337 2HD1 ILE A  89      -9.220   0.899  20.296  1.00  0.59           H  
ATOM   1338 3HD1 ILE A  89      -8.488   0.337  21.818  1.00  0.59           H  
ATOM   1339  N   THR A  90      -4.690  -2.917  18.599  1.00  0.61           N  
ATOM   1340  CA  THR A  90      -4.465  -4.249  18.125  1.00  0.61           C  
ATOM   1341  C   THR A  90      -4.500  -5.208  19.300  1.00  0.61           C  
ATOM   1342  O   THR A  90      -4.122  -4.836  20.414  1.00  0.61           O  
ATOM   1343  CB  THR A  90      -3.085  -4.301  17.424  1.00  0.61           C  
ATOM   1344  OG1 THR A  90      -2.063  -3.986  18.383  1.00  0.61           O  
ATOM   1345  CG2 THR A  90      -3.020  -3.273  16.283  1.00  0.61           C  
ATOM   1346  H   THR A  90      -4.053  -2.530  19.286  1.00  0.61           H  
ATOM   1347  HA  THR A  90      -5.249  -4.503  17.434  1.00  0.61           H  
ATOM   1348  HB  THR A  90      -2.920  -5.295  17.014  1.00  0.61           H  
ATOM   1349  HG1 THR A  90      -2.358  -3.213  18.924  1.00  0.61           H  
ATOM   1350 1HG2 THR A  90      -2.042  -3.325  15.803  1.00  0.61           H  
ATOM   1351 2HG2 THR A  90      -3.787  -3.485  15.556  1.00  0.61           H  
ATOM   1352 3HG2 THR A  90      -3.172  -2.270  16.681  1.00  0.61           H  
ATOM   1353  N   PHE A  91      -4.888  -6.451  19.057  1.00  0.63           N  
ATOM   1354  CA  PHE A  91      -4.872  -7.407  20.160  1.00  0.63           C  
ATOM   1355  C   PHE A  91      -4.593  -8.830  19.743  1.00  0.63           C  
ATOM   1356  O   PHE A  91      -4.826  -9.216  18.601  1.00  0.63           O  
ATOM   1357  CB  PHE A  91      -6.210  -7.341  20.899  1.00  0.63           C  
ATOM   1358  CG  PHE A  91      -7.420  -7.742  20.109  1.00  0.63           C  
ATOM   1359  CD1 PHE A  91      -7.893  -9.042  20.137  1.00  0.63           C  
ATOM   1360  CD2 PHE A  91      -8.097  -6.807  19.343  1.00  0.63           C  
ATOM   1361  CE1 PHE A  91      -9.004  -9.402  19.417  1.00  0.63           C  
ATOM   1362  CE2 PHE A  91      -9.207  -7.167  18.625  1.00  0.63           C  
ATOM   1363  CZ  PHE A  91      -9.657  -8.462  18.658  1.00  0.63           C  
ATOM   1364  H   PHE A  91      -5.231  -6.690  18.125  1.00  0.63           H  
ATOM   1365  HA  PHE A  91      -4.083  -7.114  20.855  1.00  0.63           H  
ATOM   1366 1HB  PHE A  91      -6.159  -7.975  21.788  1.00  0.63           H  
ATOM   1367 2HB  PHE A  91      -6.376  -6.325  21.236  1.00  0.63           H  
ATOM   1368  HD1 PHE A  91      -7.377  -9.772  20.743  1.00  0.63           H  
ATOM   1369  HD2 PHE A  91      -7.740  -5.778  19.313  1.00  0.63           H  
ATOM   1370  HE1 PHE A  91      -9.363 -10.423  19.451  1.00  0.63           H  
ATOM   1371  HE2 PHE A  91      -9.730  -6.429  18.032  1.00  0.63           H  
ATOM   1372  HZ  PHE A  91     -10.537  -8.738  18.085  1.00  0.63           H  
ATOM   1373  N   HIS A  92      -4.152  -9.631  20.693  1.00  0.66           N  
ATOM   1374  CA  HIS A  92      -3.962 -11.044  20.412  1.00  0.66           C  
ATOM   1375  C   HIS A  92      -5.315 -11.718  20.322  1.00  0.66           C  
ATOM   1376  O   HIS A  92      -6.075 -11.650  21.282  1.00  0.66           O  
ATOM   1377  CB  HIS A  92      -3.130 -11.699  21.516  1.00  0.66           C  
ATOM   1378  CG  HIS A  92      -1.763 -11.270  21.484  1.00  0.66           C  
ATOM   1379  ND1 HIS A  92      -0.792 -11.957  20.810  1.00  0.66           N  
ATOM   1380  CD2 HIS A  92      -1.191 -10.162  21.948  1.00  0.66           C  
ATOM   1381  CE1 HIS A  92       0.341 -11.299  20.907  1.00  0.66           C  
ATOM   1382  NE2 HIS A  92       0.115 -10.198  21.579  1.00  0.66           N  
ATOM   1383  H   HIS A  92      -3.952  -9.234  21.616  1.00  0.66           H  
ATOM   1384  HA  HIS A  92      -3.424 -11.135  19.485  1.00  0.66           H  
ATOM   1385 1HB  HIS A  92      -3.548 -11.446  22.490  1.00  0.66           H  
ATOM   1386 2HB  HIS A  92      -3.160 -12.785  21.408  1.00  0.66           H  
ATOM   1387  HD2 HIS A  92      -1.680  -9.363  22.493  1.00  0.66           H  
ATOM   1388  HE1 HIS A  92       1.286 -11.583  20.464  1.00  0.66           H  
ATOM   1389  HE2 HIS A  92       0.775  -9.444  21.773  1.00  0.66           H  
ATOM   1390  N   PRO A  93      -5.651 -12.441  19.239  1.00  0.69           N  
ATOM   1391  CA  PRO A  93      -6.933 -13.089  19.085  1.00  0.69           C  
ATOM   1392  C   PRO A  93      -7.112 -14.136  20.178  1.00  0.69           C  
ATOM   1393  O   PRO A  93      -8.223 -14.416  20.612  1.00  0.69           O  
ATOM   1394  CB  PRO A  93      -6.821 -13.707  17.680  1.00  0.69           C  
ATOM   1395  CG  PRO A  93      -5.332 -13.841  17.415  1.00  0.69           C  
ATOM   1396  CD  PRO A  93      -4.693 -12.696  18.152  1.00  0.69           C  
ATOM   1397  HA  PRO A  93      -7.729 -12.335  19.128  1.00  0.69           H  
ATOM   1398 1HB  PRO A  93      -7.310 -14.685  17.659  1.00  0.69           H  
ATOM   1399 2HB  PRO A  93      -7.330 -13.068  16.946  1.00  0.69           H  
ATOM   1400 1HG  PRO A  93      -4.969 -14.824  17.755  1.00  0.69           H  
ATOM   1401 2HG  PRO A  93      -5.130 -13.790  16.334  1.00  0.69           H  
ATOM   1402 1HD  PRO A  93      -3.740 -13.069  18.551  1.00  0.69           H  
ATOM   1403 2HD  PRO A  93      -4.570 -11.811  17.504  1.00  0.69           H  
ATOM   1404  N   GLU A  94      -5.993 -14.619  20.709  1.00  0.72           N  
ATOM   1405  CA  GLU A  94      -5.967 -15.632  21.751  1.00  0.72           C  
ATOM   1406  C   GLU A  94      -6.459 -15.091  23.098  1.00  0.72           C  
ATOM   1407  O   GLU A  94      -6.812 -15.857  23.996  1.00  0.72           O  
ATOM   1408  CB  GLU A  94      -4.536 -16.177  21.866  1.00  0.72           C  
ATOM   1409  CG  GLU A  94      -4.074 -16.923  20.590  1.00  0.72           C  
ATOM   1410  CD  GLU A  94      -2.650 -17.471  20.632  1.00  0.72           C  
ATOM   1411  OE1 GLU A  94      -1.968 -17.280  21.612  1.00  0.72           O  
ATOM   1412  OE2 GLU A  94      -2.245 -18.067  19.649  1.00  0.72           O  
ATOM   1413  H   GLU A  94      -5.108 -14.315  20.334  1.00  0.72           H  
ATOM   1414  HA  GLU A  94      -6.630 -16.445  21.452  1.00  0.72           H  
ATOM   1415 1HB  GLU A  94      -3.845 -15.352  22.049  1.00  0.72           H  
ATOM   1416 2HB  GLU A  94      -4.469 -16.862  22.711  1.00  0.72           H  
ATOM   1417 1HG  GLU A  94      -4.759 -17.750  20.407  1.00  0.72           H  
ATOM   1418 2HG  GLU A  94      -4.158 -16.235  19.748  1.00  0.72           H  
ATOM   1419  N   ALA A  95      -6.419 -13.766  23.262  1.00  0.75           N  
ATOM   1420  CA  ALA A  95      -6.812 -13.107  24.501  1.00  0.75           C  
ATOM   1421  C   ALA A  95      -8.313 -12.778  24.553  1.00  0.75           C  
ATOM   1422  O   ALA A  95      -8.802 -12.290  25.588  1.00  0.75           O  
ATOM   1423  CB  ALA A  95      -5.998 -11.840  24.683  1.00  0.75           C  
ATOM   1424  H   ALA A  95      -6.150 -13.173  22.482  1.00  0.75           H  
ATOM   1425  HA  ALA A  95      -6.592 -13.784  25.325  1.00  0.75           H  
ATOM   1426 1HB  ALA A  95      -6.263 -11.380  25.621  1.00  0.75           H  
ATOM   1427 2HB  ALA A  95      -4.938 -12.081  24.687  1.00  0.75           H  
ATOM   1428 3HB  ALA A  95      -6.209 -11.153  23.865  1.00  0.75           H  
ATOM   1429  N   SER A  96      -9.058 -13.074  23.467  1.00  0.77           N  
ATOM   1430  CA  SER A  96     -10.481 -12.732  23.412  1.00  0.77           C  
ATOM   1431  C   SER A  96     -11.335 -13.859  22.859  1.00  0.77           C  
ATOM   1432  O   SER A  96     -11.010 -14.487  21.860  1.00  0.77           O  
ATOM   1433  CB  SER A  96     -10.706 -11.501  22.534  1.00  0.77           C  
ATOM   1434  OG  SER A  96     -12.101 -11.180  22.428  1.00  0.77           O  
ATOM   1435  H   SER A  96      -8.634 -13.518  22.648  1.00  0.77           H  
ATOM   1436  HA  SER A  96     -10.822 -12.515  24.424  1.00  0.77           H  
ATOM   1437 1HB  SER A  96     -10.168 -10.660  22.952  1.00  0.77           H  
ATOM   1438 2HB  SER A  96     -10.295 -11.685  21.539  1.00  0.77           H  
ATOM   1439  HG  SER A  96     -12.161 -10.253  22.059  1.00  0.77           H  
ATOM   1440  N   GLN A  97     -12.484 -14.069  23.485  1.00  0.78           N  
ATOM   1441  CA  GLN A  97     -13.419 -15.088  23.031  1.00  0.78           C  
ATOM   1442  C   GLN A  97     -14.393 -14.521  22.008  1.00  0.78           C  
ATOM   1443  O   GLN A  97     -15.244 -15.238  21.478  1.00  0.78           O  
ATOM   1444  CB  GLN A  97     -14.204 -15.642  24.220  1.00  0.78           C  
ATOM   1445  CG  GLN A  97     -13.353 -16.327  25.290  1.00  0.78           C  
ATOM   1446  CD  GLN A  97     -12.613 -17.555  24.771  1.00  0.78           C  
ATOM   1447  OE1 GLN A  97     -13.214 -18.457  24.179  1.00  0.78           O  
ATOM   1448  NE2 GLN A  97     -11.305 -17.598  24.999  1.00  0.78           N  
ATOM   1449  H   GLN A  97     -12.706 -13.521  24.304  1.00  0.78           H  
ATOM   1450  HA  GLN A  97     -12.858 -15.895  22.560  1.00  0.78           H  
ATOM   1451 1HB  GLN A  97     -14.756 -14.831  24.694  1.00  0.78           H  
ATOM   1452 2HB  GLN A  97     -14.938 -16.362  23.860  1.00  0.78           H  
ATOM   1453 1HG  GLN A  97     -12.613 -15.615  25.656  1.00  0.78           H  
ATOM   1454 2HG  GLN A  97     -14.005 -16.642  26.106  1.00  0.78           H  
ATOM   1455 1HE2 GLN A  97     -10.763 -18.378  24.681  1.00  0.78           H  
ATOM   1456 2HE2 GLN A  97     -10.855 -16.848  25.485  1.00  0.78           H  
ATOM   1457  N   HIS A  98     -14.281 -13.219  21.756  1.00  0.78           N  
ATOM   1458  CA  HIS A  98     -15.188 -12.525  20.872  1.00  0.78           C  
ATOM   1459  C   HIS A  98     -14.414 -11.562  19.981  1.00  0.78           C  
ATOM   1460  O   HIS A  98     -14.577 -10.339  20.085  1.00  0.78           O  
ATOM   1461  CB  HIS A  98     -16.247 -11.776  21.673  1.00  0.78           C  
ATOM   1462  CG  HIS A  98     -17.050 -12.628  22.605  1.00  0.78           C  
ATOM   1463  ND1 HIS A  98     -18.022 -13.502  22.167  1.00  0.78           N  
ATOM   1464  CD2 HIS A  98     -17.025 -12.736  23.952  1.00  0.78           C  
ATOM   1465  CE1 HIS A  98     -18.556 -14.115  23.206  1.00  0.78           C  
ATOM   1466  NE2 HIS A  98     -17.971 -13.665  24.302  1.00  0.78           N  
ATOM   1467  H   HIS A  98     -13.527 -12.676  22.177  1.00  0.78           H  
ATOM   1468  HA  HIS A  98     -15.695 -13.241  20.226  1.00  0.78           H  
ATOM   1469 1HB  HIS A  98     -15.778 -10.975  22.248  1.00  0.78           H  
ATOM   1470 2HB  HIS A  98     -16.929 -11.325  20.977  1.00  0.78           H  
ATOM   1471  HD1 HIS A  98     -18.282 -13.676  21.217  1.00  0.78           H  
ATOM   1472  HD2 HIS A  98     -16.426 -12.246  24.722  1.00  0.78           H  
ATOM   1473  HE1 HIS A  98     -19.347 -14.851  23.067  1.00  0.78           H  
ATOM   1474  N   ILE A  99     -13.561 -12.115  19.120  1.00  0.77           N  
ATOM   1475  CA  ILE A  99     -12.665 -11.319  18.284  1.00  0.77           C  
ATOM   1476  C   ILE A  99     -13.460 -10.380  17.401  1.00  0.77           C  
ATOM   1477  O   ILE A  99     -13.127  -9.207  17.270  1.00  0.77           O  
ATOM   1478  CB  ILE A  99     -11.824 -12.219  17.369  1.00  0.77           C  
ATOM   1479  CG1 ILE A  99     -10.859 -13.037  18.188  1.00  0.77           C  
ATOM   1480  CG2 ILE A  99     -11.057 -11.368  16.349  1.00  0.77           C  
ATOM   1481  CD1 ILE A  99     -10.229 -14.135  17.393  1.00  0.77           C  
ATOM   1482  H   ILE A  99     -13.504 -13.126  19.083  1.00  0.77           H  
ATOM   1483  HA  ILE A  99     -12.008 -10.736  18.928  1.00  0.77           H  
ATOM   1484  HB  ILE A  99     -12.478 -12.909  16.839  1.00  0.77           H  
ATOM   1485 1HG1 ILE A  99     -10.078 -12.401  18.574  1.00  0.77           H  
ATOM   1486 2HG1 ILE A  99     -11.392 -13.484  19.036  1.00  0.77           H  
ATOM   1487 1HG2 ILE A  99     -10.470 -12.016  15.703  1.00  0.77           H  
ATOM   1488 2HG2 ILE A  99     -11.761 -10.798  15.749  1.00  0.77           H  
ATOM   1489 3HG2 ILE A  99     -10.397 -10.692  16.866  1.00  0.77           H  
ATOM   1490 1HD1 ILE A  99      -9.561 -14.696  18.040  1.00  0.77           H  
ATOM   1491 2HD1 ILE A  99     -11.005 -14.799  17.017  1.00  0.77           H  
ATOM   1492 3HD1 ILE A  99      -9.675 -13.715  16.557  1.00  0.77           H  
ATOM   1493  N   ASP A 100     -14.534 -10.891  16.806  1.00  0.76           N  
ATOM   1494  CA  ASP A 100     -15.365 -10.077  15.931  1.00  0.76           C  
ATOM   1495  C   ASP A 100     -15.925  -8.867  16.676  1.00  0.76           C  
ATOM   1496  O   ASP A 100     -15.850  -7.740  16.179  1.00  0.76           O  
ATOM   1497  CB  ASP A 100     -16.512 -10.924  15.366  1.00  0.76           C  
ATOM   1498  CG  ASP A 100     -17.389 -10.214  14.326  1.00  0.76           C  
ATOM   1499  OD1 ASP A 100     -16.898  -9.906  13.254  1.00  0.76           O  
ATOM   1500  OD2 ASP A 100     -18.544  -9.998  14.594  1.00  0.76           O  
ATOM   1501  H   ASP A 100     -14.765 -11.861  16.958  1.00  0.76           H  
ATOM   1502  HA  ASP A 100     -14.749  -9.717  15.106  1.00  0.76           H  
ATOM   1503 1HB  ASP A 100     -16.101 -11.825  14.911  1.00  0.76           H  
ATOM   1504 2HB  ASP A 100     -17.156 -11.244  16.185  1.00  0.76           H  
ATOM   1505  N   ARG A 101     -16.474  -9.087  17.878  1.00  0.73           N  
ATOM   1506  CA  ARG A 101     -17.053  -7.979  18.630  1.00  0.73           C  
ATOM   1507  C   ARG A 101     -15.965  -6.998  19.040  1.00  0.73           C  
ATOM   1508  O   ARG A 101     -16.176  -5.782  19.023  1.00  0.73           O  
ATOM   1509  CB  ARG A 101     -17.755  -8.460  19.892  1.00  0.73           C  
ATOM   1510  CG  ARG A 101     -19.033  -9.262  19.693  1.00  0.73           C  
ATOM   1511  CD  ARG A 101     -19.605  -9.706  21.013  1.00  0.73           C  
ATOM   1512  NE  ARG A 101     -20.794 -10.526  20.857  1.00  0.73           N  
ATOM   1513  CZ  ARG A 101     -21.369 -11.232  21.854  1.00  0.73           C  
ATOM   1514  NH1 ARG A 101     -20.851 -11.210  23.063  1.00  0.73           N  
ATOM   1515  NH2 ARG A 101     -22.454 -11.948  21.615  1.00  0.73           N  
ATOM   1516  H   ARG A 101     -16.490 -10.019  18.260  1.00  0.73           H  
ATOM   1517  HA  ARG A 101     -17.775  -7.466  17.995  1.00  0.73           H  
ATOM   1518 1HB  ARG A 101     -17.063  -9.063  20.467  1.00  0.73           H  
ATOM   1519 2HB  ARG A 101     -18.009  -7.597  20.505  1.00  0.73           H  
ATOM   1520 1HG  ARG A 101     -19.774  -8.651  19.178  1.00  0.73           H  
ATOM   1521 2HG  ARG A 101     -18.813 -10.148  19.096  1.00  0.73           H  
ATOM   1522 1HD  ARG A 101     -18.875 -10.276  21.569  1.00  0.73           H  
ATOM   1523 2HD  ARG A 101     -19.879  -8.825  21.591  1.00  0.73           H  
ATOM   1524  HE  ARG A 101     -21.221 -10.567  19.942  1.00  0.73           H  
ATOM   1525 1HH1 ARG A 101     -20.020 -10.665  23.248  1.00  0.73           H  
ATOM   1526 2HH1 ARG A 101     -21.279 -11.740  23.808  1.00  0.73           H  
ATOM   1527 1HH2 ARG A 101     -22.854 -11.965  20.686  1.00  0.73           H  
ATOM   1528 2HH2 ARG A 101     -22.885 -12.475  22.360  1.00  0.73           H  
ATOM   1529  N   SER A 102     -14.788  -7.530  19.386  1.00  0.70           N  
ATOM   1530  CA  SER A 102     -13.672  -6.706  19.809  1.00  0.70           C  
ATOM   1531  C   SER A 102     -13.230  -5.804  18.651  1.00  0.70           C  
ATOM   1532  O   SER A 102     -13.047  -4.597  18.832  1.00  0.70           O  
ATOM   1533  CB  SER A 102     -12.541  -7.613  20.258  1.00  0.70           C  
ATOM   1534  OG  SER A 102     -12.901  -8.373  21.414  1.00  0.70           O  
ATOM   1535  H   SER A 102     -14.674  -8.543  19.388  1.00  0.70           H  
ATOM   1536  HA  SER A 102     -13.989  -6.079  20.643  1.00  0.70           H  
ATOM   1537 1HB  SER A 102     -12.312  -8.286  19.460  1.00  0.70           H  
ATOM   1538 2HB  SER A 102     -11.655  -7.027  20.462  1.00  0.70           H  
ATOM   1539  HG  SER A 102     -13.651  -8.941  21.124  1.00  0.70           H  
ATOM   1540  N   LEU A 103     -13.147  -6.365  17.440  1.00  0.68           N  
ATOM   1541  CA  LEU A 103     -12.771  -5.575  16.274  1.00  0.68           C  
ATOM   1542  C   LEU A 103     -13.833  -4.517  15.973  1.00  0.68           C  
ATOM   1543  O   LEU A 103     -13.507  -3.378  15.611  1.00  0.68           O  
ATOM   1544  CB  LEU A 103     -12.572  -6.490  15.054  1.00  0.68           C  
ATOM   1545  CG  LEU A 103     -11.318  -7.451  15.101  1.00  0.68           C  
ATOM   1546  CD1 LEU A 103     -11.372  -8.421  13.932  1.00  0.68           C  
ATOM   1547  CD2 LEU A 103     -10.025  -6.647  15.028  1.00  0.68           C  
ATOM   1548  H   LEU A 103     -13.315  -7.366  17.336  1.00  0.68           H  
ATOM   1549  HA  LEU A 103     -11.834  -5.070  16.485  1.00  0.68           H  
ATOM   1550 1HB  LEU A 103     -13.461  -7.119  14.956  1.00  0.68           H  
ATOM   1551 2HB  LEU A 103     -12.489  -5.870  14.162  1.00  0.68           H  
ATOM   1552  HG  LEU A 103     -11.341  -8.015  16.022  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 103     -10.511  -9.086  13.985  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 103     -12.291  -9.007  13.986  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 103     -11.349  -7.867  12.994  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 103      -9.172  -7.324  15.071  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 103     -10.002  -6.099  14.090  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 103      -9.973  -5.952  15.856  1.00  0.68           H  
ATOM   1559  N   GLN A 104     -15.117  -4.881  16.140  1.00  0.66           N  
ATOM   1560  CA  GLN A 104     -16.200  -3.943  15.863  1.00  0.66           C  
ATOM   1561  C   GLN A 104     -16.143  -2.783  16.852  1.00  0.66           C  
ATOM   1562  O   GLN A 104     -16.277  -1.631  16.458  1.00  0.66           O  
ATOM   1563  CB  GLN A 104     -17.560  -4.652  15.963  1.00  0.66           C  
ATOM   1564  CG  GLN A 104     -18.779  -3.829  15.505  1.00  0.66           C  
ATOM   1565  CD  GLN A 104     -18.772  -3.501  13.995  1.00  0.66           C  
ATOM   1566  OE1 GLN A 104     -18.648  -4.417  13.165  1.00  0.66           O  
ATOM   1567  NE2 GLN A 104     -18.928  -2.227  13.632  1.00  0.66           N  
ATOM   1568  H   GLN A 104     -15.342  -5.835  16.422  1.00  0.66           H  
ATOM   1569  HA  GLN A 104     -16.076  -3.546  14.858  1.00  0.66           H  
ATOM   1570 1HB  GLN A 104     -17.527  -5.577  15.383  1.00  0.66           H  
ATOM   1571 2HB  GLN A 104     -17.730  -4.936  17.002  1.00  0.66           H  
ATOM   1572 1HG  GLN A 104     -19.683  -4.389  15.731  1.00  0.66           H  
ATOM   1573 2HG  GLN A 104     -18.783  -2.881  16.054  1.00  0.66           H  
ATOM   1574 1HE2 GLN A 104     -18.942  -1.978  12.670  1.00  0.66           H  
ATOM   1575 2HE2 GLN A 104     -19.041  -1.478  14.339  1.00  0.66           H  
ATOM   1576  N   LEU A 105     -15.827  -3.076  18.117  1.00  0.65           N  
ATOM   1577  CA  LEU A 105     -15.708  -2.045  19.147  1.00  0.65           C  
ATOM   1578  C   LEU A 105     -14.637  -1.040  18.779  1.00  0.65           C  
ATOM   1579  O   LEU A 105     -14.848   0.180  18.831  1.00  0.65           O  
ATOM   1580  CB  LEU A 105     -15.382  -2.680  20.504  1.00  0.65           C  
ATOM   1581  CG  LEU A 105     -15.111  -1.716  21.658  1.00  0.65           C  
ATOM   1582  CD1 LEU A 105     -16.318  -0.850  21.910  1.00  0.65           C  
ATOM   1583  CD2 LEU A 105     -14.750  -2.531  22.891  1.00  0.65           C  
ATOM   1584  H   LEU A 105     -15.723  -4.052  18.389  1.00  0.65           H  
ATOM   1585  HA  LEU A 105     -16.661  -1.526  19.223  1.00  0.65           H  
ATOM   1586 1HB  LEU A 105     -16.209  -3.328  20.787  1.00  0.65           H  
ATOM   1587 2HB  LEU A 105     -14.497  -3.298  20.390  1.00  0.65           H  
ATOM   1588  HG  LEU A 105     -14.282  -1.072  21.398  1.00  0.65           H  
ATOM   1589 1HD1 LEU A 105     -16.105  -0.165  22.731  1.00  0.65           H  
ATOM   1590 2HD1 LEU A 105     -16.550  -0.277  21.009  1.00  0.65           H  
ATOM   1591 3HD1 LEU A 105     -17.169  -1.478  22.170  1.00  0.65           H  
ATOM   1592 1HD2 LEU A 105     -14.530  -1.863  23.726  1.00  0.65           H  
ATOM   1593 2HD2 LEU A 105     -15.581  -3.180  23.156  1.00  0.65           H  
ATOM   1594 3HD2 LEU A 105     -13.883  -3.138  22.674  1.00  0.65           H  
ATOM   1595  N   ILE A 106     -13.486  -1.547  18.366  1.00  0.64           N  
ATOM   1596  CA  ILE A 106     -12.393  -0.662  18.046  1.00  0.64           C  
ATOM   1597  C   ILE A 106     -12.820   0.282  16.927  1.00  0.64           C  
ATOM   1598  O   ILE A 106     -12.673   1.509  17.047  1.00  0.64           O  
ATOM   1599  CB  ILE A 106     -11.177  -1.474  17.584  1.00  0.64           C  
ATOM   1600  CG1 ILE A 106     -10.639  -2.276  18.691  1.00  0.64           C  
ATOM   1601  CG2 ILE A 106     -10.107  -0.526  17.164  1.00  0.64           C  
ATOM   1602  CD1 ILE A 106      -9.647  -3.321  18.272  1.00  0.64           C  
ATOM   1603  H   ILE A 106     -13.363  -2.562  18.328  1.00  0.64           H  
ATOM   1604  HA  ILE A 106     -12.128  -0.081  18.922  1.00  0.64           H  
ATOM   1605  HB  ILE A 106     -11.447  -2.141  16.765  1.00  0.64           H  
ATOM   1606 1HG1 ILE A 106     -10.154  -1.614  19.389  1.00  0.64           H  
ATOM   1607 2HG1 ILE A 106     -11.462  -2.751  19.170  1.00  0.64           H  
ATOM   1608 1HG2 ILE A 106      -9.245  -1.071  16.872  1.00  0.64           H  
ATOM   1609 2HG2 ILE A 106     -10.457   0.079  16.336  1.00  0.64           H  
ATOM   1610 3HG2 ILE A 106      -9.853   0.105  18.000  1.00  0.64           H  
ATOM   1611 1HD1 ILE A 106      -9.299  -3.866  19.144  1.00  0.64           H  
ATOM   1612 2HD1 ILE A 106     -10.116  -4.005  17.581  1.00  0.64           H  
ATOM   1613 3HD1 ILE A 106      -8.817  -2.842  17.791  1.00  0.64           H  
ATOM   1614  N   ARG A 107     -13.417  -0.288  15.873  1.00  0.64           N  
ATOM   1615  CA  ARG A 107     -13.868   0.500  14.735  1.00  0.64           C  
ATOM   1616  C   ARG A 107     -14.982   1.496  15.099  1.00  0.64           C  
ATOM   1617  O   ARG A 107     -14.950   2.652  14.666  1.00  0.64           O  
ATOM   1618  CB  ARG A 107     -14.336  -0.433  13.625  1.00  0.64           C  
ATOM   1619  CG  ARG A 107     -13.196  -1.224  12.970  1.00  0.64           C  
ATOM   1620  CD  ARG A 107     -13.668  -2.167  11.921  1.00  0.64           C  
ATOM   1621  NE  ARG A 107     -14.236  -1.467  10.773  1.00  0.64           N  
ATOM   1622  CZ  ARG A 107     -13.510  -0.980   9.737  1.00  0.64           C  
ATOM   1623  NH1 ARG A 107     -12.202  -1.131   9.711  1.00  0.64           N  
ATOM   1624  NH2 ARG A 107     -14.115  -0.346   8.743  1.00  0.64           N  
ATOM   1625  H   ARG A 107     -13.531  -1.304  15.850  1.00  0.64           H  
ATOM   1626  HA  ARG A 107     -13.016   1.065  14.362  1.00  0.64           H  
ATOM   1627 1HB  ARG A 107     -15.048  -1.152  14.036  1.00  0.64           H  
ATOM   1628 2HB  ARG A 107     -14.849   0.138  12.855  1.00  0.64           H  
ATOM   1629 1HG  ARG A 107     -12.481  -0.533  12.518  1.00  0.64           H  
ATOM   1630 2HG  ARG A 107     -12.692  -1.804  13.738  1.00  0.64           H  
ATOM   1631 1HD  ARG A 107     -12.832  -2.768  11.576  1.00  0.64           H  
ATOM   1632 2HD  ARG A 107     -14.435  -2.821  12.342  1.00  0.64           H  
ATOM   1633  HE  ARG A 107     -15.237  -1.330  10.752  1.00  0.64           H  
ATOM   1634 1HH1 ARG A 107     -11.718  -1.623  10.465  1.00  0.64           H  
ATOM   1635 2HH1 ARG A 107     -11.658  -0.762   8.936  1.00  0.64           H  
ATOM   1636 1HH2 ARG A 107     -15.118  -0.224   8.755  1.00  0.64           H  
ATOM   1637 2HH2 ARG A 107     -13.567   0.016   7.975  1.00  0.64           H  
ATOM   1638  N   ASP A 108     -15.941   1.079  15.939  1.00  0.64           N  
ATOM   1639  CA  ASP A 108     -17.059   1.939  16.347  1.00  0.64           C  
ATOM   1640  C   ASP A 108     -16.559   3.165  17.092  1.00  0.64           C  
ATOM   1641  O   ASP A 108     -17.137   4.249  16.996  1.00  0.64           O  
ATOM   1642  CB  ASP A 108     -18.073   1.191  17.229  1.00  0.64           C  
ATOM   1643  CG  ASP A 108     -18.953   0.161  16.468  1.00  0.64           C  
ATOM   1644  OD1 ASP A 108     -18.954   0.163  15.250  1.00  0.64           O  
ATOM   1645  OD2 ASP A 108     -19.636  -0.599  17.121  1.00  0.64           O  
ATOM   1646  H   ASP A 108     -15.918   0.123  16.281  1.00  0.64           H  
ATOM   1647  HA  ASP A 108     -17.575   2.275  15.449  1.00  0.64           H  
ATOM   1648 1HB  ASP A 108     -17.526   0.657  18.010  1.00  0.64           H  
ATOM   1649 2HB  ASP A 108     -18.723   1.912  17.722  1.00  0.64           H  
ATOM   1650  N   GLY A 109     -15.449   2.997  17.806  1.00  0.63           N  
ATOM   1651  CA  GLY A 109     -14.835   4.061  18.580  1.00  0.63           C  
ATOM   1652  C   GLY A 109     -14.010   5.030  17.736  1.00  0.63           C  
ATOM   1653  O   GLY A 109     -13.445   5.989  18.266  1.00  0.63           O  
ATOM   1654  H   GLY A 109     -15.038   2.062  17.862  1.00  0.63           H  
ATOM   1655 1HA  GLY A 109     -15.601   4.604  19.130  1.00  0.63           H  
ATOM   1656 2HA  GLY A 109     -14.180   3.607  19.306  1.00  0.63           H  
ATOM   1657  N   GLY A 110     -13.927   4.786  16.426  1.00  0.62           N  
ATOM   1658  CA  GLY A 110     -13.151   5.627  15.530  1.00  0.62           C  
ATOM   1659  C   GLY A 110     -11.679   5.231  15.471  1.00  0.62           C  
ATOM   1660  O   GLY A 110     -10.862   5.949  14.880  1.00  0.62           O  
ATOM   1661  H   GLY A 110     -14.416   3.990  16.017  1.00  0.62           H  
ATOM   1662 1HA  GLY A 110     -13.581   5.561  14.531  1.00  0.62           H  
ATOM   1663 2HA  GLY A 110     -13.238   6.665  15.846  1.00  0.62           H  
ATOM   1664  N   CYS A 111     -11.330   4.107  16.095  1.00  0.62           N  
ATOM   1665  CA  CYS A 111      -9.949   3.662  16.106  1.00  0.62           C  
ATOM   1666  C   CYS A 111      -9.761   2.632  15.010  1.00  0.62           C  
ATOM   1667  O   CYS A 111     -10.706   1.968  14.589  1.00  0.62           O  
ATOM   1668  CB  CYS A 111      -9.563   3.064  17.452  1.00  0.62           C  
ATOM   1669  SG  CYS A 111      -9.612   4.196  18.842  1.00  0.62           S  
ATOM   1670  H   CYS A 111     -12.030   3.513  16.541  1.00  0.62           H  
ATOM   1671  HA  CYS A 111      -9.293   4.509  15.908  1.00  0.62           H  
ATOM   1672 1HB  CYS A 111     -10.256   2.276  17.678  1.00  0.62           H  
ATOM   1673 2HB  CYS A 111      -8.560   2.626  17.393  1.00  0.62           H  
ATOM   1674  HG  CYS A 111      -8.527   4.943  18.530  1.00  0.62           H  
ATOM   1675  N   LYS A 112      -8.542   2.503  14.534  1.00  0.61           N  
ATOM   1676  CA  LYS A 112      -8.240   1.513  13.516  1.00  0.61           C  
ATOM   1677  C   LYS A 112      -7.991   0.186  14.217  1.00  0.61           C  
ATOM   1678  O   LYS A 112      -7.492   0.169  15.347  1.00  0.61           O  
ATOM   1679  CB  LYS A 112      -7.091   1.999  12.677  1.00  0.61           C  
ATOM   1680  CG  LYS A 112      -7.480   3.048  11.646  1.00  0.61           C  
ATOM   1681  CD  LYS A 112      -7.745   4.403  12.330  1.00  0.61           C  
ATOM   1682  CE  LYS A 112      -8.225   5.463  11.347  1.00  0.61           C  
ATOM   1683  NZ  LYS A 112      -8.645   6.721  12.048  1.00  0.61           N  
ATOM   1684  H   LYS A 112      -7.802   3.098  14.904  1.00  0.61           H  
ATOM   1685  HA  LYS A 112      -9.106   1.387  12.863  1.00  0.61           H  
ATOM   1686 1HB  LYS A 112      -6.413   2.491  13.343  1.00  0.61           H  
ATOM   1687 2HB  LYS A 112      -6.596   1.166  12.189  1.00  0.61           H  
ATOM   1688 1HG  LYS A 112      -6.675   3.162  10.920  1.00  0.61           H  
ATOM   1689 2HG  LYS A 112      -8.378   2.718  11.121  1.00  0.61           H  
ATOM   1690 1HD  LYS A 112      -8.500   4.289  13.098  1.00  0.61           H  
ATOM   1691 2HD  LYS A 112      -6.826   4.748  12.810  1.00  0.61           H  
ATOM   1692 1HE  LYS A 112      -7.424   5.696  10.648  1.00  0.61           H  
ATOM   1693 2HE  LYS A 112      -9.077   5.069  10.792  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 112      -8.966   7.399  11.374  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 112      -9.403   6.508  12.704  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 112      -7.862   7.098  12.559  1.00  0.61           H  
ATOM   1697  N   ALA A 113      -8.397  -0.913  13.589  1.00  0.61           N  
ATOM   1698  CA  ALA A 113      -8.331  -2.224  14.250  1.00  0.61           C  
ATOM   1699  C   ALA A 113      -7.224  -3.155  13.840  1.00  0.61           C  
ATOM   1700  O   ALA A 113      -6.841  -3.227  12.669  1.00  0.61           O  
ATOM   1701  CB  ALA A 113      -9.621  -2.968  13.994  1.00  0.61           C  
ATOM   1702  H   ALA A 113      -8.760  -0.828  12.628  1.00  0.61           H  
ATOM   1703  HA  ALA A 113      -8.208  -2.050  15.310  1.00  0.61           H  
ATOM   1704 1HB  ALA A 113      -9.596  -3.894  14.531  1.00  0.61           H  
ATOM   1705 2HB  ALA A 113     -10.456  -2.367  14.348  1.00  0.61           H  
ATOM   1706 3HB  ALA A 113      -9.736  -3.160  12.924  1.00  0.61           H  
ATOM   1707  N   GLY A 114      -6.827  -4.011  14.771  1.00  0.61           N  
ATOM   1708  CA  GLY A 114      -5.961  -5.065  14.321  1.00  0.61           C  
ATOM   1709  C   GLY A 114      -5.714  -6.218  15.253  1.00  0.61           C  
ATOM   1710  O   GLY A 114      -6.239  -6.302  16.364  1.00  0.61           O  
ATOM   1711  H   GLY A 114      -7.072  -3.878  15.751  1.00  0.61           H  
ATOM   1712 1HA  GLY A 114      -6.397  -5.470  13.430  1.00  0.61           H  
ATOM   1713 2HA  GLY A 114      -5.013  -4.627  14.033  1.00  0.61           H  
ATOM   1714  N   LEU A 115      -4.938  -7.143  14.733  1.00  0.62           N  
ATOM   1715  CA  LEU A 115      -4.617  -8.376  15.424  1.00  0.62           C  
ATOM   1716  C   LEU A 115      -3.141  -8.591  15.607  1.00  0.62           C  
ATOM   1717  O   LEU A 115      -2.348  -8.188  14.754  1.00  0.62           O  
ATOM   1718  CB  LEU A 115      -5.256  -9.554  14.709  1.00  0.62           C  
ATOM   1719  CG  LEU A 115      -6.766  -9.545  14.723  1.00  0.62           C  
ATOM   1720  CD1 LEU A 115      -7.235 -10.642  13.924  1.00  0.62           C  
ATOM   1721  CD2 LEU A 115      -7.275  -9.679  16.162  1.00  0.62           C  
ATOM   1722  H   LEU A 115      -4.544  -6.943  13.809  1.00  0.62           H  
ATOM   1723  HA  LEU A 115      -5.066  -8.325  16.409  1.00  0.62           H  
ATOM   1724 1HB  LEU A 115      -4.936  -9.546  13.669  1.00  0.62           H  
ATOM   1725 2HB  LEU A 115      -4.914 -10.481  15.178  1.00  0.62           H  
ATOM   1726  HG  LEU A 115      -7.136  -8.622  14.289  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 115      -8.324 -10.634  13.928  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 115      -6.857 -10.518  12.913  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 115      -6.873 -11.584  14.338  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 115      -8.360  -9.679  16.160  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 115      -6.912 -10.607  16.601  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 115      -6.915  -8.841  16.763  1.00  0.62           H  
ATOM   1733  N   VAL A 116      -2.786  -9.230  16.716  1.00  0.64           N  
ATOM   1734  CA  VAL A 116      -1.393  -9.506  16.994  1.00  0.64           C  
ATOM   1735  C   VAL A 116      -1.159 -11.015  17.094  1.00  0.64           C  
ATOM   1736  O   VAL A 116      -1.919 -11.727  17.740  1.00  0.64           O  
ATOM   1737  CB  VAL A 116      -0.966  -8.863  18.308  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116       0.516  -9.095  18.477  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116      -1.421  -7.407  18.364  1.00  0.64           C  
ATOM   1740  H   VAL A 116      -3.505  -9.498  17.380  1.00  0.64           H  
ATOM   1741  HA  VAL A 116      -0.797  -9.102  16.192  1.00  0.64           H  
ATOM   1742  HB  VAL A 116      -1.447  -9.380  19.124  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116       0.853  -8.683  19.401  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116       0.730 -10.144  18.460  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116       1.037  -8.632  17.676  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116      -1.151  -6.971  19.299  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116      -0.999  -6.831  17.594  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116      -2.486  -7.383  18.263  1.00  0.64           H  
ATOM   1749  N   PHE A 117      -0.121 -11.497  16.428  1.00  0.66           N  
ATOM   1750  CA  PHE A 117       0.227 -12.915  16.407  1.00  0.66           C  
ATOM   1751  C   PHE A 117       1.540 -13.235  17.127  1.00  0.66           C  
ATOM   1752  O   PHE A 117       2.535 -12.523  16.981  1.00  0.66           O  
ATOM   1753  CB  PHE A 117       0.326 -13.299  14.934  1.00  0.66           C  
ATOM   1754  CG  PHE A 117      -0.988 -13.234  14.291  1.00  0.66           C  
ATOM   1755  CD1 PHE A 117      -1.536 -12.026  13.907  1.00  0.66           C  
ATOM   1756  CD2 PHE A 117      -1.672 -14.366  14.043  1.00  0.66           C  
ATOM   1757  CE1 PHE A 117      -2.778 -11.989  13.345  1.00  0.66           C  
ATOM   1758  CE2 PHE A 117      -2.891 -14.342  13.476  1.00  0.66           C  
ATOM   1759  CZ  PHE A 117      -3.467 -13.153  13.135  1.00  0.66           C  
ATOM   1760  H   PHE A 117       0.439 -10.836  15.899  1.00  0.66           H  
ATOM   1761  HA  PHE A 117      -0.576 -13.480  16.884  1.00  0.66           H  
ATOM   1762 1HB  PHE A 117       0.994 -12.631  14.435  1.00  0.66           H  
ATOM   1763 2HB  PHE A 117       0.723 -14.310  14.831  1.00  0.66           H  
ATOM   1764  HD1 PHE A 117      -0.982 -11.098  14.086  1.00  0.66           H  
ATOM   1765  HD2 PHE A 117      -1.222 -15.308  14.306  1.00  0.66           H  
ATOM   1766  HE1 PHE A 117      -3.211 -11.039  13.076  1.00  0.66           H  
ATOM   1767  HE2 PHE A 117      -3.396 -15.275  13.308  1.00  0.66           H  
ATOM   1768  HZ  PHE A 117      -4.460 -13.134  12.691  1.00  0.66           H  
ATOM   1769  N   ASN A 118       1.577 -14.337  17.877  1.00  0.68           N  
ATOM   1770  CA  ASN A 118       2.823 -14.760  18.499  1.00  0.68           C  
ATOM   1771  C   ASN A 118       3.531 -15.539  17.405  1.00  0.68           C  
ATOM   1772  O   ASN A 118       2.855 -15.950  16.462  1.00  0.68           O  
ATOM   1773  CB  ASN A 118       2.552 -15.569  19.761  1.00  0.68           C  
ATOM   1774  CG  ASN A 118       1.972 -14.714  20.837  1.00  0.68           C  
ATOM   1775  OD1 ASN A 118       2.499 -13.631  21.074  1.00  0.68           O  
ATOM   1776  ND2 ASN A 118       0.911 -15.153  21.464  1.00  0.68           N  
ATOM   1777  H   ASN A 118       0.750 -14.932  18.008  1.00  0.68           H  
ATOM   1778  HA  ASN A 118       3.408 -13.882  18.757  1.00  0.68           H  
ATOM   1779 1HB  ASN A 118       1.841 -16.367  19.530  1.00  0.68           H  
ATOM   1780 2HB  ASN A 118       3.449 -16.038  20.133  1.00  0.68           H  
ATOM   1781 1HD2 ASN A 118       0.468 -14.597  22.169  1.00  0.68           H  
ATOM   1782 2HD2 ASN A 118       0.511 -16.045  21.227  1.00  0.68           H  
ATOM   1783  N   PRO A 119       4.852 -15.768  17.444  1.00  0.71           N  
ATOM   1784  CA  PRO A 119       5.563 -16.557  16.450  1.00  0.71           C  
ATOM   1785  C   PRO A 119       4.852 -17.899  16.172  1.00  0.71           C  
ATOM   1786  O   PRO A 119       4.876 -18.403  15.045  1.00  0.71           O  
ATOM   1787  CB  PRO A 119       6.926 -16.753  17.125  1.00  0.71           C  
ATOM   1788  CG  PRO A 119       7.098 -15.513  17.985  1.00  0.71           C  
ATOM   1789  CD  PRO A 119       5.717 -15.221  18.523  1.00  0.71           C  
ATOM   1790  HA  PRO A 119       5.671 -15.963  15.534  1.00  0.71           H  
ATOM   1791 1HB  PRO A 119       6.930 -17.687  17.705  1.00  0.71           H  
ATOM   1792 2HB  PRO A 119       7.712 -16.847  16.362  1.00  0.71           H  
ATOM   1793 1HG  PRO A 119       7.822 -15.703  18.789  1.00  0.71           H  
ATOM   1794 2HG  PRO A 119       7.506 -14.684  17.390  1.00  0.71           H  
ATOM   1795 1HD  PRO A 119       5.573 -15.743  19.470  1.00  0.71           H  
ATOM   1796 2HD  PRO A 119       5.613 -14.145  18.622  1.00  0.71           H  
ATOM   1797  N   ALA A 120       4.211 -18.467  17.202  1.00  0.74           N  
ATOM   1798  CA  ALA A 120       3.484 -19.731  17.104  1.00  0.74           C  
ATOM   1799  C   ALA A 120       1.995 -19.620  16.685  1.00  0.74           C  
ATOM   1800  O   ALA A 120       1.333 -20.650  16.540  1.00  0.74           O  
ATOM   1801  CB  ALA A 120       3.550 -20.428  18.446  1.00  0.74           C  
ATOM   1802  H   ALA A 120       4.231 -18.013  18.099  1.00  0.74           H  
ATOM   1803  HA  ALA A 120       3.991 -20.342  16.358  1.00  0.74           H  
ATOM   1804 1HB  ALA A 120       3.059 -21.398  18.375  1.00  0.74           H  
ATOM   1805 2HB  ALA A 120       4.591 -20.567  18.735  1.00  0.74           H  
ATOM   1806 3HB  ALA A 120       3.042 -19.818  19.192  1.00  0.74           H  
ATOM   1807  N   THR A 121       1.443 -18.410  16.535  1.00  0.77           N  
ATOM   1808  CA  THR A 121       0.010 -18.281  16.218  1.00  0.77           C  
ATOM   1809  C   THR A 121      -0.160 -18.378  14.689  1.00  0.77           C  
ATOM   1810  O   THR A 121       0.543 -17.654  13.969  1.00  0.77           O  
ATOM   1811  CB  THR A 121      -0.577 -16.919  16.659  1.00  0.77           C  
ATOM   1812  OG1 THR A 121      -0.401 -16.699  18.069  1.00  0.77           O  
ATOM   1813  CG2 THR A 121      -2.090 -16.847  16.370  1.00  0.77           C  
ATOM   1814  H   THR A 121       2.013 -17.574  16.622  1.00  0.77           H  
ATOM   1815  HA  THR A 121      -0.520 -19.077  16.730  1.00  0.77           H  
ATOM   1816  HB  THR A 121      -0.064 -16.140  16.118  1.00  0.77           H  
ATOM   1817  HG1 THR A 121      -0.992 -17.317  18.583  1.00  0.77           H  
ATOM   1818 1HG2 THR A 121      -2.470 -15.872  16.675  1.00  0.77           H  
ATOM   1819 2HG2 THR A 121      -2.283 -16.995  15.312  1.00  0.77           H  
ATOM   1820 3HG2 THR A 121      -2.599 -17.622  16.939  1.00  0.77           H  
ATOM   1821  N   PRO A 122      -1.032 -19.250  14.144  1.00  0.80           N  
ATOM   1822  CA  PRO A 122      -1.256 -19.398  12.716  1.00  0.80           C  
ATOM   1823  C   PRO A 122      -1.923 -18.166  12.118  1.00  0.80           C  
ATOM   1824  O   PRO A 122      -2.806 -17.566  12.728  1.00  0.80           O  
ATOM   1825  CB  PRO A 122      -2.167 -20.632  12.642  1.00  0.80           C  
ATOM   1826  CG  PRO A 122      -2.861 -20.689  13.988  1.00  0.80           C  
ATOM   1827  CD  PRO A 122      -1.846 -20.153  14.983  1.00  0.80           C  
ATOM   1828  HA  PRO A 122      -0.294 -19.594  12.220  1.00  0.80           H  
ATOM   1829 1HB  PRO A 122      -2.873 -20.528  11.809  1.00  0.80           H  
ATOM   1830 2HB  PRO A 122      -1.564 -21.527  12.437  1.00  0.80           H  
ATOM   1831 1HG  PRO A 122      -3.785 -20.089  13.960  1.00  0.80           H  
ATOM   1832 2HG  PRO A 122      -3.164 -21.724  14.213  1.00  0.80           H  
ATOM   1833 1HD  PRO A 122      -2.393 -19.619  15.757  1.00  0.80           H  
ATOM   1834 2HD  PRO A 122      -1.220 -20.966  15.394  1.00  0.80           H  
ATOM   1835  N   LEU A 123      -1.601 -17.881  10.861  1.00  0.82           N  
ATOM   1836  CA  LEU A 123      -2.170 -16.739  10.150  1.00  0.82           C  
ATOM   1837  C   LEU A 123      -3.522 -17.046   9.562  1.00  0.82           C  
ATOM   1838  O   LEU A 123      -4.178 -16.184   8.989  1.00  0.82           O  
ATOM   1839  CB  LEU A 123      -1.242 -16.288   9.035  1.00  0.82           C  
ATOM   1840  CG  LEU A 123       0.067 -15.718   9.464  1.00  0.82           C  
ATOM   1841  CD1 LEU A 123       0.862 -15.454   8.232  1.00  0.82           C  
ATOM   1842  CD2 LEU A 123      -0.156 -14.426  10.274  1.00  0.82           C  
ATOM   1843  H   LEU A 123      -0.900 -18.437  10.390  1.00  0.82           H  
ATOM   1844  HA  LEU A 123      -2.285 -15.918  10.857  1.00  0.82           H  
ATOM   1845 1HB  LEU A 123      -1.036 -17.143   8.388  1.00  0.82           H  
ATOM   1846 2HB  LEU A 123      -1.755 -15.531   8.444  1.00  0.82           H  
ATOM   1847  HG  LEU A 123       0.599 -16.439  10.076  1.00  0.82           H  
ATOM   1848 1HD1 LEU A 123       1.805 -15.053   8.489  1.00  0.82           H  
ATOM   1849 2HD1 LEU A 123       1.004 -16.388   7.686  1.00  0.82           H  
ATOM   1850 3HD1 LEU A 123       0.332 -14.748   7.604  1.00  0.82           H  
ATOM   1851 1HD2 LEU A 123       0.792 -14.011  10.575  1.00  0.82           H  
ATOM   1852 2HD2 LEU A 123      -0.670 -13.709   9.663  1.00  0.82           H  
ATOM   1853 3HD2 LEU A 123      -0.749 -14.644  11.160  1.00  0.82           H  
ATOM   1854  N   GLU A 124      -3.982 -18.267   9.772  1.00  0.84           N  
ATOM   1855  CA  GLU A 124      -5.268 -18.712   9.272  1.00  0.84           C  
ATOM   1856  C   GLU A 124      -6.353 -17.846   9.899  1.00  0.84           C  
ATOM   1857  O   GLU A 124      -7.392 -17.592   9.297  1.00  0.84           O  
ATOM   1858  CB  GLU A 124      -5.496 -20.181   9.617  1.00  0.84           C  
ATOM   1859  CG  GLU A 124      -4.518 -21.150   8.937  1.00  0.84           C  
ATOM   1860  CD  GLU A 124      -4.579 -21.144   7.425  1.00  0.84           C  
ATOM   1861  OE1 GLU A 124      -5.648 -21.292   6.864  1.00  0.84           O  
ATOM   1862  OE2 GLU A 124      -3.543 -20.976   6.820  1.00  0.84           O  
ATOM   1863  H   GLU A 124      -3.402 -18.916  10.279  1.00  0.84           H  
ATOM   1864  HA  GLU A 124      -5.298 -18.581   8.190  1.00  0.84           H  
ATOM   1865 1HB  GLU A 124      -5.407 -20.316  10.697  1.00  0.84           H  
ATOM   1866 2HB  GLU A 124      -6.509 -20.467   9.332  1.00  0.84           H  
ATOM   1867 1HG  GLU A 124      -3.505 -20.884   9.243  1.00  0.84           H  
ATOM   1868 2HG  GLU A 124      -4.719 -22.158   9.297  1.00  0.84           H  
ATOM   1869  N   VAL A 125      -6.069 -17.318  11.094  1.00  0.86           N  
ATOM   1870  CA  VAL A 125      -6.999 -16.463  11.812  1.00  0.86           C  
ATOM   1871  C   VAL A 125      -7.395 -15.271  10.954  1.00  0.86           C  
ATOM   1872  O   VAL A 125      -8.552 -14.842  10.964  1.00  0.86           O  
ATOM   1873  CB  VAL A 125      -6.326 -15.904  13.074  1.00  0.86           C  
ATOM   1874  CG1 VAL A 125      -7.229 -14.830  13.732  1.00  0.86           C  
ATOM   1875  CG2 VAL A 125      -5.981 -17.031  14.023  1.00  0.86           C  
ATOM   1876  H   VAL A 125      -5.164 -17.522  11.529  1.00  0.86           H  
ATOM   1877  HA  VAL A 125      -7.887 -17.039  12.073  1.00  0.86           H  
ATOM   1878  HB  VAL A 125      -5.436 -15.409  12.775  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 125      -6.724 -14.414  14.599  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 125      -7.428 -14.033  13.015  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 125      -8.171 -15.281  14.044  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 125      -5.472 -16.625  14.900  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 125      -6.890 -17.542  14.333  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 125      -5.318 -17.738  13.516  1.00  0.86           H  
ATOM   1885  N   LEU A 126      -6.419 -14.726  10.221  1.00  0.87           N  
ATOM   1886  CA  LEU A 126      -6.606 -13.534   9.424  1.00  0.87           C  
ATOM   1887  C   LEU A 126      -7.649 -13.711   8.340  1.00  0.87           C  
ATOM   1888  O   LEU A 126      -8.353 -12.763   7.978  1.00  0.87           O  
ATOM   1889  CB  LEU A 126      -5.300 -13.105   8.778  1.00  0.87           C  
ATOM   1890  CG  LEU A 126      -4.270 -12.589   9.689  1.00  0.87           C  
ATOM   1891  CD1 LEU A 126      -3.002 -12.310   8.900  1.00  0.87           C  
ATOM   1892  CD2 LEU A 126      -4.826 -11.334  10.376  1.00  0.87           C  
ATOM   1893  H   LEU A 126      -5.512 -15.182  10.179  1.00  0.87           H  
ATOM   1894  HA  LEU A 126      -6.897 -12.741  10.087  1.00  0.87           H  
ATOM   1895 1HB  LEU A 126      -4.882 -13.956   8.258  1.00  0.87           H  
ATOM   1896 2HB  LEU A 126      -5.518 -12.328   8.046  1.00  0.87           H  
ATOM   1897  HG  LEU A 126      -4.025 -13.347  10.423  1.00  0.87           H  
ATOM   1898 1HD1 LEU A 126      -2.241 -11.948   9.570  1.00  0.87           H  
ATOM   1899 2HD1 LEU A 126      -2.666 -13.232   8.427  1.00  0.87           H  
ATOM   1900 3HD1 LEU A 126      -3.202 -11.564   8.133  1.00  0.87           H  
ATOM   1901 1HD2 LEU A 126      -4.090 -10.933  11.046  1.00  0.87           H  
ATOM   1902 2HD2 LEU A 126      -5.072 -10.585   9.624  1.00  0.87           H  
ATOM   1903 3HD2 LEU A 126      -5.723 -11.591  10.935  1.00  0.87           H  
ATOM   1904  N   LYS A 127      -7.819 -14.928   7.854  1.00  0.87           N  
ATOM   1905  CA  LYS A 127      -8.727 -15.173   6.754  1.00  0.87           C  
ATOM   1906  C   LYS A 127     -10.177 -14.834   7.084  1.00  0.87           C  
ATOM   1907  O   LYS A 127     -10.995 -14.674   6.178  1.00  0.87           O  
ATOM   1908  CB  LYS A 127      -8.603 -16.620   6.309  1.00  0.87           C  
ATOM   1909  CG  LYS A 127      -7.273 -16.926   5.651  1.00  0.87           C  
ATOM   1910  CD  LYS A 127      -7.172 -18.378   5.264  1.00  0.87           C  
ATOM   1911  CE  LYS A 127      -5.847 -18.679   4.588  1.00  0.87           C  
ATOM   1912  NZ  LYS A 127      -5.715 -20.126   4.264  1.00  0.87           N  
ATOM   1913  H   LYS A 127      -7.314 -15.720   8.252  1.00  0.87           H  
ATOM   1914  HA  LYS A 127      -8.423 -14.538   5.924  1.00  0.87           H  
ATOM   1915 1HB  LYS A 127      -8.715 -17.278   7.169  1.00  0.87           H  
ATOM   1916 2HB  LYS A 127      -9.401 -16.858   5.608  1.00  0.87           H  
ATOM   1917 1HG  LYS A 127      -7.150 -16.304   4.769  1.00  0.87           H  
ATOM   1918 2HG  LYS A 127      -6.469 -16.695   6.357  1.00  0.87           H  
ATOM   1919 1HD  LYS A 127      -7.246 -18.997   6.169  1.00  0.87           H  
ATOM   1920 2HD  LYS A 127      -7.988 -18.642   4.595  1.00  0.87           H  
ATOM   1921 1HE  LYS A 127      -5.769 -18.098   3.670  1.00  0.87           H  
ATOM   1922 2HE  LYS A 127      -5.033 -18.395   5.259  1.00  0.87           H  
ATOM   1923 1HZ  LYS A 127      -4.823 -20.304   3.834  1.00  0.87           H  
ATOM   1924 2HZ  LYS A 127      -5.774 -20.659   5.150  1.00  0.87           H  
ATOM   1925 3HZ  LYS A 127      -6.452 -20.416   3.648  1.00  0.87           H  
ATOM   1926  N   TYR A 128     -10.513 -14.754   8.373  1.00  0.87           N  
ATOM   1927  CA  TYR A 128     -11.884 -14.493   8.769  1.00  0.87           C  
ATOM   1928  C   TYR A 128     -12.072 -13.090   9.354  1.00  0.87           C  
ATOM   1929  O   TYR A 128     -13.175 -12.727   9.771  1.00  0.87           O  
ATOM   1930  CB  TYR A 128     -12.246 -15.552   9.792  1.00  0.87           C  
ATOM   1931  CG  TYR A 128     -12.051 -16.923   9.211  1.00  0.87           C  
ATOM   1932  CD1 TYR A 128     -10.884 -17.620   9.515  1.00  0.87           C  
ATOM   1933  CD2 TYR A 128     -12.993 -17.479   8.367  1.00  0.87           C  
ATOM   1934  CE1 TYR A 128     -10.664 -18.870   8.978  1.00  0.87           C  
ATOM   1935  CE2 TYR A 128     -12.776 -18.734   7.829  1.00  0.87           C  
ATOM   1936  CZ  TYR A 128     -11.618 -19.429   8.130  1.00  0.87           C  
ATOM   1937  OH  TYR A 128     -11.408 -20.679   7.589  1.00  0.87           O  
ATOM   1938  H   TYR A 128      -9.804 -14.873   9.102  1.00  0.87           H  
ATOM   1939  HA  TYR A 128     -12.528 -14.585   7.896  1.00  0.87           H  
ATOM   1940 1HB  TYR A 128     -11.606 -15.449  10.674  1.00  0.87           H  
ATOM   1941 2HB  TYR A 128     -13.283 -15.441  10.104  1.00  0.87           H  
ATOM   1942  HD1 TYR A 128     -10.136 -17.171  10.175  1.00  0.87           H  
ATOM   1943  HD2 TYR A 128     -13.903 -16.929   8.125  1.00  0.87           H  
ATOM   1944  HE1 TYR A 128      -9.745 -19.410   9.215  1.00  0.87           H  
ATOM   1945  HE2 TYR A 128     -13.518 -19.174   7.163  1.00  0.87           H  
ATOM   1946  HH  TYR A 128     -12.161 -20.922   7.044  1.00  0.87           H  
ATOM   1947  N   VAL A 129     -10.985 -12.317   9.417  1.00  0.84           N  
ATOM   1948  CA  VAL A 129     -11.001 -10.987  10.026  1.00  0.84           C  
ATOM   1949  C   VAL A 129     -10.367  -9.893   9.153  1.00  0.84           C  
ATOM   1950  O   VAL A 129     -10.543  -8.707   9.431  1.00  0.84           O  
ATOM   1951  CB  VAL A 129     -10.278 -11.068  11.368  1.00  0.84           C  
ATOM   1952  CG1 VAL A 129     -10.987 -11.990  12.354  1.00  0.84           C  
ATOM   1953  CG2 VAL A 129      -8.998 -11.612  11.082  1.00  0.84           C  
ATOM   1954  H   VAL A 129     -10.113 -12.658   9.023  1.00  0.84           H  
ATOM   1955  HA  VAL A 129     -12.040 -10.713  10.212  1.00  0.84           H  
ATOM   1956  HB  VAL A 129     -10.199 -10.091  11.817  1.00  0.84           H  
ATOM   1957 1HG1 VAL A 129     -10.414 -12.033  13.276  1.00  0.84           H  
ATOM   1958 2HG1 VAL A 129     -11.985 -11.601  12.563  1.00  0.84           H  
ATOM   1959 3HG1 VAL A 129     -11.065 -12.990  11.942  1.00  0.84           H  
ATOM   1960 1HG2 VAL A 129      -8.443 -11.746  11.945  1.00  0.84           H  
ATOM   1961 2HG2 VAL A 129      -9.161 -12.567  10.627  1.00  0.84           H  
ATOM   1962 3HG2 VAL A 129      -8.462 -10.964  10.396  1.00  0.84           H  
ATOM   1963  N   MET A 130      -9.675 -10.278   8.073  1.00  0.81           N  
ATOM   1964  CA  MET A 130      -8.980  -9.344   7.173  1.00  0.81           C  
ATOM   1965  C   MET A 130      -9.893  -8.314   6.506  1.00  0.81           C  
ATOM   1966  O   MET A 130      -9.435  -7.291   6.013  1.00  0.81           O  
ATOM   1967  CB  MET A 130      -8.179 -10.138   6.146  1.00  0.81           C  
ATOM   1968  CG  MET A 130      -8.984 -10.975   5.190  1.00  0.81           C  
ATOM   1969  SD  MET A 130      -7.910 -11.961   4.147  1.00  0.81           S  
ATOM   1970  CE  MET A 130      -9.086 -12.954   3.245  1.00  0.81           C  
ATOM   1971  H   MET A 130      -9.538 -11.270   7.908  1.00  0.81           H  
ATOM   1972  HA  MET A 130      -8.260  -8.789   7.767  1.00  0.81           H  
ATOM   1973 1HB  MET A 130      -7.587  -9.449   5.546  1.00  0.81           H  
ATOM   1974 2HB  MET A 130      -7.480 -10.797   6.662  1.00  0.81           H  
ATOM   1975 1HG  MET A 130      -9.640 -11.647   5.749  1.00  0.81           H  
ATOM   1976 2HG  MET A 130      -9.605 -10.335   4.555  1.00  0.81           H  
ATOM   1977 1HE  MET A 130      -8.552 -13.611   2.559  1.00  0.81           H  
ATOM   1978 2HE  MET A 130      -9.675 -13.551   3.945  1.00  0.81           H  
ATOM   1979 3HE  MET A 130      -9.751 -12.300   2.678  1.00  0.81           H  
ATOM   1980  N   ASP A 131     -11.192  -8.563   6.515  1.00  0.76           N  
ATOM   1981  CA  ASP A 131     -12.149  -7.622   5.952  1.00  0.76           C  
ATOM   1982  C   ASP A 131     -12.487  -6.505   6.963  1.00  0.76           C  
ATOM   1983  O   ASP A 131     -13.150  -5.525   6.620  1.00  0.76           O  
ATOM   1984  CB  ASP A 131     -13.414  -8.372   5.561  1.00  0.76           C  
ATOM   1985  CG  ASP A 131     -13.223  -9.345   4.371  1.00  0.76           C  
ATOM   1986  OD1 ASP A 131     -12.344  -9.147   3.535  1.00  0.76           O  
ATOM   1987  OD2 ASP A 131     -13.966 -10.282   4.309  1.00  0.76           O  
ATOM   1988  H   ASP A 131     -11.520  -9.425   6.928  1.00  0.76           H  
ATOM   1989  HA  ASP A 131     -11.711  -7.163   5.067  1.00  0.76           H  
ATOM   1990 1HB  ASP A 131     -13.774  -8.939   6.422  1.00  0.76           H  
ATOM   1991 2HB  ASP A 131     -14.190  -7.652   5.301  1.00  0.76           H  
ATOM   1992  N   LYS A 132     -12.058  -6.690   8.220  1.00  0.71           N  
ATOM   1993  CA  LYS A 132     -12.304  -5.763   9.327  1.00  0.71           C  
ATOM   1994  C   LYS A 132     -11.008  -5.161   9.890  1.00  0.71           C  
ATOM   1995  O   LYS A 132     -11.007  -4.055  10.427  1.00  0.71           O  
ATOM   1996  CB  LYS A 132     -13.101  -6.477  10.409  1.00  0.71           C  
ATOM   1997  CG  LYS A 132     -14.491  -6.865   9.925  1.00  0.71           C  
ATOM   1998  CD  LYS A 132     -15.326  -7.539  10.985  1.00  0.71           C  
ATOM   1999  CE  LYS A 132     -16.722  -7.834  10.435  1.00  0.71           C  
ATOM   2000  NZ  LYS A 132     -17.556  -8.554  11.401  1.00  0.71           N  
ATOM   2001  H   LYS A 132     -11.516  -7.515   8.432  1.00  0.71           H  
ATOM   2002  HA  LYS A 132     -12.908  -4.937   8.951  1.00  0.71           H  
ATOM   2003 1HB  LYS A 132     -12.572  -7.385  10.713  1.00  0.71           H  
ATOM   2004 2HB  LYS A 132     -13.195  -5.836  11.285  1.00  0.71           H  
ATOM   2005 1HG  LYS A 132     -15.010  -5.970   9.580  1.00  0.71           H  
ATOM   2006 2HG  LYS A 132     -14.395  -7.548   9.084  1.00  0.71           H  
ATOM   2007 1HD  LYS A 132     -14.861  -8.479  11.299  1.00  0.71           H  
ATOM   2008 2HD  LYS A 132     -15.420  -6.892  11.859  1.00  0.71           H  
ATOM   2009 1HE  LYS A 132     -17.207  -6.893  10.186  1.00  0.71           H  
ATOM   2010 2HE  LYS A 132     -16.631  -8.435   9.532  1.00  0.71           H  
ATOM   2011 1HZ  LYS A 132     -18.462  -8.735  11.025  1.00  0.71           H  
ATOM   2012 2HZ  LYS A 132     -17.117  -9.448  11.653  1.00  0.71           H  
ATOM   2013 3HZ  LYS A 132     -17.659  -8.028  12.257  1.00  0.71           H  
ATOM   2014  N   VAL A 133      -9.920  -5.910   9.772  1.00  0.67           N  
ATOM   2015  CA  VAL A 133      -8.586  -5.516  10.231  1.00  0.67           C  
ATOM   2016  C   VAL A 133      -7.885  -4.503   9.334  1.00  0.67           C  
ATOM   2017  O   VAL A 133      -7.922  -4.620   8.113  1.00  0.67           O  
ATOM   2018  CB  VAL A 133      -7.719  -6.782  10.367  1.00  0.67           C  
ATOM   2019  CG1 VAL A 133      -6.292  -6.455  10.586  1.00  0.67           C  
ATOM   2020  CG2 VAL A 133      -8.227  -7.592  11.560  1.00  0.67           C  
ATOM   2021  H   VAL A 133     -10.025  -6.830   9.357  1.00  0.67           H  
ATOM   2022  HA  VAL A 133      -8.692  -5.070  11.222  1.00  0.67           H  
ATOM   2023  HB  VAL A 133      -7.797  -7.367   9.466  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 133      -5.723  -7.370  10.692  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 133      -5.913  -5.894   9.734  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 133      -6.188  -5.877  11.439  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 133      -7.636  -8.499  11.659  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 133      -8.136  -6.997  12.467  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 133      -9.268  -7.853  11.407  1.00  0.67           H  
ATOM   2030  N   ASP A 134      -7.294  -3.481   9.967  1.00  0.63           N  
ATOM   2031  CA  ASP A 134      -6.507  -2.429   9.330  1.00  0.63           C  
ATOM   2032  C   ASP A 134      -5.001  -2.727   9.478  1.00  0.63           C  
ATOM   2033  O   ASP A 134      -4.197  -2.344   8.617  1.00  0.63           O  
ATOM   2034  CB  ASP A 134      -6.835  -1.084   9.971  1.00  0.63           C  
ATOM   2035  CG  ASP A 134      -8.320  -0.649   9.785  1.00  0.63           C  
ATOM   2036  OD1 ASP A 134      -8.745  -0.509   8.659  1.00  0.63           O  
ATOM   2037  OD2 ASP A 134      -9.035  -0.522  10.783  1.00  0.63           O  
ATOM   2038  H   ASP A 134      -7.355  -3.446  10.975  1.00  0.63           H  
ATOM   2039  HA  ASP A 134      -6.753  -2.397   8.268  1.00  0.63           H  
ATOM   2040 1HB  ASP A 134      -6.615  -1.137  11.040  1.00  0.63           H  
ATOM   2041 2HB  ASP A 134      -6.191  -0.315   9.546  1.00  0.63           H  
ATOM   2042  N   MET A 135      -4.632  -3.368  10.605  1.00  0.61           N  
ATOM   2043  CA  MET A 135      -3.230  -3.721  10.870  1.00  0.61           C  
ATOM   2044  C   MET A 135      -3.050  -5.138  11.421  1.00  0.61           C  
ATOM   2045  O   MET A 135      -3.859  -5.613  12.227  1.00  0.61           O  
ATOM   2046  CB  MET A 135      -2.572  -2.778  11.896  1.00  0.61           C  
ATOM   2047  CG  MET A 135      -2.489  -1.324  11.522  1.00  0.61           C  
ATOM   2048  SD  MET A 135      -1.557  -0.370  12.740  1.00  0.61           S  
ATOM   2049  CE  MET A 135       0.131  -0.800  12.355  1.00  0.61           C  
ATOM   2050  H   MET A 135      -5.350  -3.592  11.291  1.00  0.61           H  
ATOM   2051  HA  MET A 135      -2.681  -3.663   9.935  1.00  0.61           H  
ATOM   2052 1HB  MET A 135      -3.115  -2.841  12.837  1.00  0.61           H  
ATOM   2053 2HB  MET A 135      -1.551  -3.123  12.086  1.00  0.61           H  
ATOM   2054 1HG  MET A 135      -2.009  -1.226  10.568  1.00  0.61           H  
ATOM   2055 2HG  MET A 135      -3.489  -0.906  11.445  1.00  0.61           H  
ATOM   2056 1HE  MET A 135       0.804  -0.277  13.046  1.00  0.61           H  
ATOM   2057 2HE  MET A 135       0.268  -1.878  12.468  1.00  0.61           H  
ATOM   2058 3HE  MET A 135       0.363  -0.511  11.333  1.00  0.61           H  
ATOM   2059  N   VAL A 136      -1.935  -5.755  11.046  1.00  0.60           N  
ATOM   2060  CA  VAL A 136      -1.522  -7.039  11.604  1.00  0.60           C  
ATOM   2061  C   VAL A 136      -0.114  -6.948  12.168  1.00  0.60           C  
ATOM   2062  O   VAL A 136       0.832  -6.631  11.440  1.00  0.60           O  
ATOM   2063  CB  VAL A 136      -1.568  -8.159  10.555  1.00  0.60           C  
ATOM   2064  CG1 VAL A 136      -1.076  -9.437  11.181  1.00  0.60           C  
ATOM   2065  CG2 VAL A 136      -2.969  -8.330  10.045  1.00  0.60           C  
ATOM   2066  H   VAL A 136      -1.342  -5.294  10.354  1.00  0.60           H  
ATOM   2067  HA  VAL A 136      -2.201  -7.303  12.414  1.00  0.60           H  
ATOM   2068  HB  VAL A 136      -0.944  -7.920   9.763  1.00  0.60           H  
ATOM   2069 1HG1 VAL A 136      -1.090 -10.233  10.456  1.00  0.60           H  
ATOM   2070 2HG1 VAL A 136      -0.059  -9.293  11.537  1.00  0.60           H  
ATOM   2071 3HG1 VAL A 136      -1.715  -9.684  12.013  1.00  0.60           H  
ATOM   2072 1HG2 VAL A 136      -2.994  -9.122   9.300  1.00  0.60           H  
ATOM   2073 2HG2 VAL A 136      -3.618  -8.584  10.881  1.00  0.60           H  
ATOM   2074 3HG2 VAL A 136      -3.301  -7.413   9.606  1.00  0.60           H  
ATOM   2075  N   LEU A 137       0.005  -7.244  13.454  1.00  0.60           N  
ATOM   2076  CA  LEU A 137       1.269  -7.210  14.166  1.00  0.60           C  
ATOM   2077  C   LEU A 137       1.798  -8.607  14.386  1.00  0.60           C  
ATOM   2078  O   LEU A 137       1.100  -9.471  14.914  1.00  0.60           O  
ATOM   2079  CB  LEU A 137       1.116  -6.488  15.511  1.00  0.60           C  
ATOM   2080  CG  LEU A 137       2.364  -6.490  16.451  1.00  0.60           C  
ATOM   2081  CD1 LEU A 137       3.405  -5.770  15.814  1.00  0.60           C  
ATOM   2082  CD2 LEU A 137       2.045  -5.813  17.810  1.00  0.60           C  
ATOM   2083  H   LEU A 137      -0.832  -7.517  13.964  1.00  0.60           H  
ATOM   2084  HA  LEU A 137       1.984  -6.663  13.566  1.00  0.60           H  
ATOM   2085 1HB  LEU A 137       0.843  -5.449  15.321  1.00  0.60           H  
ATOM   2086 2HB  LEU A 137       0.328  -6.955  16.009  1.00  0.60           H  
ATOM   2087  HG  LEU A 137       2.707  -7.514  16.608  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 137       4.246  -5.781  16.421  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 137       3.631  -6.233  14.897  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 137       3.076  -4.761  15.656  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 137       2.942  -5.810  18.438  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 137       1.727  -4.786  17.633  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 137       1.263  -6.341  18.325  1.00  0.60           H  
ATOM   2094  N   LEU A 138       3.004  -8.846  13.936  1.00  0.62           N  
ATOM   2095  CA  LEU A 138       3.595 -10.143  14.129  1.00  0.62           C  
ATOM   2096  C   LEU A 138       4.711  -9.962  15.145  1.00  0.62           C  
ATOM   2097  O   LEU A 138       5.605  -9.124  14.962  1.00  0.62           O  
ATOM   2098  CB  LEU A 138       4.111 -10.682  12.792  1.00  0.62           C  
ATOM   2099  CG  LEU A 138       3.057 -10.664  11.616  1.00  0.62           C  
ATOM   2100  CD1 LEU A 138       3.695 -11.158  10.388  1.00  0.62           C  
ATOM   2101  CD2 LEU A 138       1.854 -11.504  11.952  1.00  0.62           C  
ATOM   2102  H   LEU A 138       3.519  -8.101  13.475  1.00  0.62           H  
ATOM   2103  HA  LEU A 138       2.860 -10.835  14.537  1.00  0.62           H  
ATOM   2104 1HB  LEU A 138       4.955 -10.145  12.500  1.00  0.62           H  
ATOM   2105 2HB  LEU A 138       4.415 -11.717  12.941  1.00  0.62           H  
ATOM   2106  HG  LEU A 138       2.737  -9.632  11.434  1.00  0.62           H  
ATOM   2107 1HD1 LEU A 138       2.975 -11.125   9.572  1.00  0.62           H  
ATOM   2108 2HD1 LEU A 138       4.543 -10.528  10.155  1.00  0.62           H  
ATOM   2109 3HD1 LEU A 138       4.032 -12.177  10.535  1.00  0.62           H  
ATOM   2110 1HD2 LEU A 138       1.147 -11.476  11.124  1.00  0.62           H  
ATOM   2111 2HD2 LEU A 138       2.159 -12.524  12.126  1.00  0.62           H  
ATOM   2112 3HD2 LEU A 138       1.383 -11.107  12.839  1.00  0.62           H  
ATOM   2113  N   MET A 139       4.645 -10.719  16.226  1.00  0.66           N  
ATOM   2114  CA  MET A 139       5.669 -10.596  17.235  1.00  0.66           C  
ATOM   2115  C   MET A 139       6.846 -11.432  16.784  1.00  0.66           C  
ATOM   2116  O   MET A 139       6.670 -12.549  16.296  1.00  0.66           O  
ATOM   2117  CB  MET A 139       5.134 -11.050  18.589  1.00  0.66           C  
ATOM   2118  CG  MET A 139       3.944 -10.265  19.081  1.00  0.66           C  
ATOM   2119  SD  MET A 139       4.298  -8.550  19.280  1.00  0.66           S  
ATOM   2120  CE  MET A 139       5.562  -8.583  20.559  1.00  0.66           C  
ATOM   2121  H   MET A 139       3.879 -11.381  16.358  1.00  0.66           H  
ATOM   2122  HA  MET A 139       5.995  -9.558  17.305  1.00  0.66           H  
ATOM   2123 1HB  MET A 139       4.815 -12.067  18.510  1.00  0.66           H  
ATOM   2124 2HB  MET A 139       5.925 -11.008  19.342  1.00  0.66           H  
ATOM   2125 1HG  MET A 139       3.154 -10.360  18.342  1.00  0.66           H  
ATOM   2126 2HG  MET A 139       3.571 -10.664  20.010  1.00  0.66           H  
ATOM   2127 1HE  MET A 139       5.877  -7.558  20.784  1.00  0.66           H  
ATOM   2128 2HE  MET A 139       5.169  -9.042  21.456  1.00  0.66           H  
ATOM   2129 3HE  MET A 139       6.424  -9.153  20.203  1.00  0.66           H  
ATOM   2130  N   SER A 140       8.039 -10.880  16.913  1.00  0.72           N  
ATOM   2131  CA  SER A 140       9.259 -11.583  16.544  1.00  0.72           C  
ATOM   2132  C   SER A 140       9.975 -12.192  17.723  1.00  0.72           C  
ATOM   2133  O   SER A 140      11.048 -12.775  17.589  1.00  0.72           O  
ATOM   2134  CB  SER A 140      10.124 -10.683  15.745  1.00  0.72           C  
ATOM   2135  OG  SER A 140       9.523 -10.438  14.504  1.00  0.72           O  
ATOM   2136  H   SER A 140       8.105  -9.937  17.303  1.00  0.72           H  
ATOM   2137  HA  SER A 140       8.988 -12.382  15.883  1.00  0.72           H  
ATOM   2138 1HB  SER A 140      10.208  -9.763  16.263  1.00  0.72           H  
ATOM   2139 2HB  SER A 140      11.105 -11.115  15.630  1.00  0.72           H  
ATOM   2140  HG  SER A 140       9.604 -11.283  14.001  1.00  0.72           H  
ATOM   2141  N   VAL A 141       9.390 -11.977  18.886  1.00  0.81           N  
ATOM   2142  CA  VAL A 141       9.867 -12.442  20.177  1.00  0.81           C  
ATOM   2143  C   VAL A 141       8.716 -13.002  20.984  1.00  0.81           C  
ATOM   2144  O   VAL A 141       7.557 -12.785  20.636  1.00  0.81           O  
ATOM   2145  CB  VAL A 141      10.472 -11.283  20.950  1.00  0.81           C  
ATOM   2146  CG1 VAL A 141      11.662 -10.705  20.189  1.00  0.81           C  
ATOM   2147  CG2 VAL A 141       9.365 -10.253  21.187  1.00  0.81           C  
ATOM   2148  H   VAL A 141       8.524 -11.459  18.861  1.00  0.81           H  
ATOM   2149  HA  VAL A 141      10.619 -13.218  20.028  1.00  0.81           H  
ATOM   2150  HB  VAL A 141      10.831 -11.628  21.889  1.00  0.81           H  
ATOM   2151 1HG1 VAL A 141      12.098  -9.878  20.748  1.00  0.81           H  
ATOM   2152 2HG1 VAL A 141      12.418 -11.484  20.051  1.00  0.81           H  
ATOM   2153 3HG1 VAL A 141      11.343 -10.354  19.228  1.00  0.81           H  
ATOM   2154 1HG2 VAL A 141       9.761  -9.413  21.755  1.00  0.81           H  
ATOM   2155 2HG2 VAL A 141       8.979  -9.902  20.230  1.00  0.81           H  
ATOM   2156 3HG2 VAL A 141       8.555 -10.716  21.748  1.00  0.81           H  
ATOM   2157  N   ASN A 142       9.014 -13.677  22.087  1.00  0.93           N  
ATOM   2158  CA  ASN A 142       7.951 -14.015  23.022  1.00  0.93           C  
ATOM   2159  C   ASN A 142       7.605 -12.723  23.784  1.00  0.93           C  
ATOM   2160  O   ASN A 142       8.464 -12.209  24.500  1.00  0.93           O  
ATOM   2161  CB  ASN A 142       8.360 -15.114  23.978  1.00  0.93           C  
ATOM   2162  CG  ASN A 142       7.231 -15.548  24.911  1.00  0.93           C  
ATOM   2163  OD1 ASN A 142       6.570 -14.745  25.607  1.00  0.93           O  
ATOM   2164  ND2 ASN A 142       6.997 -16.838  24.937  1.00  0.93           N  
ATOM   2165  H   ASN A 142       9.989 -13.892  22.323  1.00  0.93           H  
ATOM   2166  HA  ASN A 142       7.100 -14.379  22.463  1.00  0.93           H  
ATOM   2167 1HB  ASN A 142       8.695 -15.981  23.407  1.00  0.93           H  
ATOM   2168 2HB  ASN A 142       9.203 -14.780  24.581  1.00  0.93           H  
ATOM   2169 1HD2 ASN A 142       6.274 -17.205  25.523  1.00  0.93           H  
ATOM   2170 2HD2 ASN A 142       7.542 -17.458  24.371  1.00  0.93           H  
ATOM   2171  N   PRO A 143       6.375 -12.185  23.719  1.00  1.07           N  
ATOM   2172  CA  PRO A 143       5.975 -10.920  24.319  1.00  1.07           C  
ATOM   2173  C   PRO A 143       6.245 -10.820  25.815  1.00  1.07           C  
ATOM   2174  O   PRO A 143       6.219  -9.721  26.372  1.00  1.07           O  
ATOM   2175  CB  PRO A 143       4.465 -10.899  24.095  1.00  1.07           C  
ATOM   2176  CG  PRO A 143       4.239 -11.755  22.910  1.00  1.07           C  
ATOM   2177  CD  PRO A 143       5.263 -12.860  22.995  1.00  1.07           C  
ATOM   2178  HA  PRO A 143       6.466 -10.098  23.782  1.00  1.07           H  
ATOM   2179 1HB  PRO A 143       3.942 -11.247  24.999  1.00  1.07           H  
ATOM   2180 2HB  PRO A 143       4.146  -9.870  23.912  1.00  1.07           H  
ATOM   2181 1HG  PRO A 143       3.204 -12.117  22.916  1.00  1.07           H  
ATOM   2182 2HG  PRO A 143       4.356 -11.172  22.012  1.00  1.07           H  
ATOM   2183 1HD  PRO A 143       4.881 -13.727  23.559  1.00  1.07           H  
ATOM   2184 2HD  PRO A 143       5.513 -13.104  21.960  1.00  1.07           H  
ATOM   2185  N   GLY A 144       6.477 -11.946  26.483  1.00  1.21           N  
ATOM   2186  CA  GLY A 144       6.693 -11.902  27.909  1.00  1.21           C  
ATOM   2187  C   GLY A 144       8.052 -11.414  28.401  1.00  1.21           C  
ATOM   2188  O   GLY A 144       8.246 -11.265  29.612  1.00  1.21           O  
ATOM   2189  H   GLY A 144       6.514 -12.850  26.018  1.00  1.21           H  
ATOM   2190 1HA  GLY A 144       5.964 -11.219  28.281  1.00  1.21           H  
ATOM   2191 2HA  GLY A 144       6.473 -12.878  28.337  1.00  1.21           H  
ATOM   2192  N   PHE A 145       8.995 -11.164  27.499  1.00  1.30           N  
ATOM   2193  CA  PHE A 145      10.309 -10.693  27.948  1.00  1.30           C  
ATOM   2194  C   PHE A 145      10.990  -9.761  26.942  1.00  1.30           C  
ATOM   2195  O   PHE A 145      11.131 -10.089  25.768  1.00  1.30           O  
ATOM   2196  CB  PHE A 145      11.191 -11.907  28.277  1.00  1.30           C  
ATOM   2197  CG  PHE A 145      12.557 -11.591  28.815  1.00  1.30           C  
ATOM   2198  CD1 PHE A 145      12.709 -11.024  30.070  1.00  1.30           C  
ATOM   2199  CD2 PHE A 145      13.694 -11.895  28.080  1.00  1.30           C  
ATOM   2200  CE1 PHE A 145      13.970 -10.749  30.572  1.00  1.30           C  
ATOM   2201  CE2 PHE A 145      14.954 -11.625  28.576  1.00  1.30           C  
ATOM   2202  CZ  PHE A 145      15.093 -11.048  29.825  1.00  1.30           C  
ATOM   2203  H   PHE A 145       8.792 -11.318  26.508  1.00  1.30           H  
ATOM   2204  HA  PHE A 145      10.166 -10.128  28.870  1.00  1.30           H  
ATOM   2205 1HB  PHE A 145      10.682 -12.526  29.013  1.00  1.30           H  
ATOM   2206 2HB  PHE A 145      11.316 -12.511  27.386  1.00  1.30           H  
ATOM   2207  HD1 PHE A 145      11.821 -10.792  30.658  1.00  1.30           H  
ATOM   2208  HD2 PHE A 145      13.586 -12.347  27.105  1.00  1.30           H  
ATOM   2209  HE1 PHE A 145      14.077 -10.298  31.556  1.00  1.30           H  
ATOM   2210  HE2 PHE A 145      15.835 -11.862  27.983  1.00  1.30           H  
ATOM   2211  HZ  PHE A 145      16.084 -10.831  30.217  1.00  1.30           H  
ATOM   2212  N   GLY A 146      11.421  -8.586  27.390  1.00  1.33           N  
ATOM   2213  CA  GLY A 146      12.117  -7.701  26.463  1.00  1.33           C  
ATOM   2214  C   GLY A 146      13.572  -8.133  26.387  1.00  1.33           C  
ATOM   2215  O   GLY A 146      13.983  -9.012  27.127  1.00  1.33           O  
ATOM   2216  H   GLY A 146      11.289  -8.321  28.356  1.00  1.33           H  
ATOM   2217 1HA  GLY A 146      11.655  -7.751  25.477  1.00  1.33           H  
ATOM   2218 2HA  GLY A 146      12.049  -6.670  26.811  1.00  1.33           H  
ATOM   2219  N   GLY A 147      14.359  -7.518  25.510  1.00  1.27           N  
ATOM   2220  CA  GLY A 147      15.775  -7.879  25.402  1.00  1.27           C  
ATOM   2221  C   GLY A 147      16.043  -9.119  24.531  1.00  1.27           C  
ATOM   2222  O   GLY A 147      17.187  -9.549  24.393  1.00  1.27           O  
ATOM   2223  H   GLY A 147      13.983  -6.794  24.914  1.00  1.27           H  
ATOM   2224 1HA  GLY A 147      16.326  -7.031  24.993  1.00  1.27           H  
ATOM   2225 2HA  GLY A 147      16.173  -8.053  26.401  1.00  1.27           H  
ATOM   2226  N   GLN A 148      14.995  -9.690  23.944  1.00  1.16           N  
ATOM   2227  CA  GLN A 148      15.135 -10.885  23.115  1.00  1.16           C  
ATOM   2228  C   GLN A 148      15.604 -10.585  21.706  1.00  1.16           C  
ATOM   2229  O   GLN A 148      15.329  -9.522  21.142  1.00  1.16           O  
ATOM   2230  CB  GLN A 148      13.822 -11.646  22.996  1.00  1.16           C  
ATOM   2231  CG  GLN A 148      13.313 -12.292  24.221  1.00  1.16           C  
ATOM   2232  CD  GLN A 148      11.970 -12.967  23.943  1.00  1.16           C  
ATOM   2233  OE1 GLN A 148      11.782 -13.914  23.149  1.00  1.16           O  
ATOM   2234  NE2 GLN A 148      10.994 -12.435  24.582  1.00  1.16           N  
ATOM   2235  H   GLN A 148      14.079  -9.298  24.099  1.00  1.16           H  
ATOM   2236  HA  GLN A 148      15.873 -11.536  23.581  1.00  1.16           H  
ATOM   2237 1HB  GLN A 148      13.057 -10.947  22.696  1.00  1.16           H  
ATOM   2238 2HB  GLN A 148      13.903 -12.398  22.208  1.00  1.16           H  
ATOM   2239 1HG  GLN A 148      14.024 -13.036  24.572  1.00  1.16           H  
ATOM   2240 2HG  GLN A 148      13.159 -11.520  24.978  1.00  1.16           H  
ATOM   2241 1HE2 GLN A 148      10.051 -12.757  24.471  1.00  1.16           H  
ATOM   2242 2HE2 GLN A 148      11.156 -11.633  25.156  1.00  1.16           H  
ATOM   2243  N   LYS A 149      16.279 -11.567  21.127  1.00  1.04           N  
ATOM   2244  CA  LYS A 149      16.717 -11.489  19.751  1.00  1.04           C  
ATOM   2245  C   LYS A 149      15.582 -11.856  18.814  1.00  1.04           C  
ATOM   2246  O   LYS A 149      14.696 -12.630  19.162  1.00  1.04           O  
ATOM   2247  CB  LYS A 149      17.913 -12.405  19.519  1.00  1.04           C  
ATOM   2248  CG  LYS A 149      19.170 -11.988  20.280  1.00  1.04           C  
ATOM   2249  CD  LYS A 149      20.341 -12.921  19.991  1.00  1.04           C  
ATOM   2250  CE  LYS A 149      21.590 -12.496  20.757  1.00  1.04           C  
ATOM   2251  NZ  LYS A 149      22.736 -13.411  20.504  1.00  1.04           N  
ATOM   2252  H   LYS A 149      16.485 -12.398  21.660  1.00  1.04           H  
ATOM   2253  HA  LYS A 149      17.013 -10.462  19.535  1.00  1.04           H  
ATOM   2254 1HB  LYS A 149      17.657 -13.421  19.817  1.00  1.04           H  
ATOM   2255 2HB  LYS A 149      18.151 -12.429  18.454  1.00  1.04           H  
ATOM   2256 1HG  LYS A 149      19.445 -10.973  19.994  1.00  1.04           H  
ATOM   2257 2HG  LYS A 149      18.963 -11.999  21.351  1.00  1.04           H  
ATOM   2258 1HD  LYS A 149      20.076 -13.939  20.282  1.00  1.04           H  
ATOM   2259 2HD  LYS A 149      20.560 -12.912  18.924  1.00  1.04           H  
ATOM   2260 1HE  LYS A 149      21.868 -11.488  20.452  1.00  1.04           H  
ATOM   2261 2HE  LYS A 149      21.370 -12.493  21.825  1.00  1.04           H  
ATOM   2262 1HZ  LYS A 149      23.541 -13.096  21.027  1.00  1.04           H  
ATOM   2263 2HZ  LYS A 149      22.491 -14.347  20.795  1.00  1.04           H  
ATOM   2264 3HZ  LYS A 149      22.955 -13.412  19.518  1.00  1.04           H  
ATOM   2265  N   PHE A 150      15.645 -11.310  17.620  1.00  0.92           N  
ATOM   2266  CA  PHE A 150      14.676 -11.555  16.565  1.00  0.92           C  
ATOM   2267  C   PHE A 150      14.596 -13.024  16.160  1.00  0.92           C  
ATOM   2268  O   PHE A 150      15.634 -13.643  15.924  1.00  0.92           O  
ATOM   2269  CB  PHE A 150      15.118 -10.749  15.346  1.00  0.92           C  
ATOM   2270  CG  PHE A 150      14.226 -10.797  14.205  1.00  0.92           C  
ATOM   2271  CD1 PHE A 150      13.127  -9.986  14.153  1.00  0.92           C  
ATOM   2272  CD2 PHE A 150      14.473 -11.662  13.165  1.00  0.92           C  
ATOM   2273  CE1 PHE A 150      12.279 -10.049  13.085  1.00  0.92           C  
ATOM   2274  CE2 PHE A 150      13.633 -11.721  12.104  1.00  0.92           C  
ATOM   2275  CZ  PHE A 150      12.524 -10.916  12.061  1.00  0.92           C  
ATOM   2276  H   PHE A 150      16.406 -10.677  17.426  1.00  0.92           H  
ATOM   2277  HA  PHE A 150      13.689 -11.230  16.909  1.00  0.92           H  
ATOM   2278 1HB  PHE A 150      15.239  -9.716  15.624  1.00  0.92           H  
ATOM   2279 2HB  PHE A 150      16.093 -11.106  15.019  1.00  0.92           H  
ATOM   2280  HD1 PHE A 150      12.924  -9.292  14.978  1.00  0.92           H  
ATOM   2281  HD2 PHE A 150      15.350 -12.309  13.205  1.00  0.92           H  
ATOM   2282  HE1 PHE A 150      11.408  -9.411  13.056  1.00  0.92           H  
ATOM   2283  HE2 PHE A 150      13.843 -12.405  11.305  1.00  0.92           H  
ATOM   2284  HZ  PHE A 150      11.840 -10.962  11.222  1.00  0.92           H  
ATOM   2285  N   ILE A 151      13.376 -13.556  16.016  1.00  0.82           N  
ATOM   2286  CA  ILE A 151      13.180 -14.923  15.539  1.00  0.82           C  
ATOM   2287  C   ILE A 151      12.947 -14.951  14.011  1.00  0.82           C  
ATOM   2288  O   ILE A 151      11.895 -14.498  13.549  1.00  0.82           O  
ATOM   2289  CB  ILE A 151      11.955 -15.549  16.236  1.00  0.82           C  
ATOM   2290  CG1 ILE A 151      12.184 -15.615  17.745  1.00  0.82           C  
ATOM   2291  CG2 ILE A 151      11.645 -16.906  15.657  1.00  0.82           C  
ATOM   2292  CD1 ILE A 151      10.925 -15.958  18.517  1.00  0.82           C  
ATOM   2293  H   ILE A 151      12.555 -13.017  16.296  1.00  0.82           H  
ATOM   2294  HA  ILE A 151      14.041 -15.506  15.833  1.00  0.82           H  
ATOM   2295  HB  ILE A 151      11.092 -14.898  16.082  1.00  0.82           H  
ATOM   2296 1HG1 ILE A 151      12.937 -16.372  17.955  1.00  0.82           H  
ATOM   2297 2HG1 ILE A 151      12.563 -14.652  18.097  1.00  0.82           H  
ATOM   2298 1HG2 ILE A 151      10.764 -17.316  16.152  1.00  0.82           H  
ATOM   2299 2HG2 ILE A 151      11.448 -16.802  14.612  1.00  0.82           H  
ATOM   2300 3HG2 ILE A 151      12.494 -17.573  15.810  1.00  0.82           H  
ATOM   2301 1HD1 ILE A 151      11.148 -15.989  19.583  1.00  0.82           H  
ATOM   2302 2HD1 ILE A 151      10.174 -15.192  18.328  1.00  0.82           H  
ATOM   2303 3HD1 ILE A 151      10.547 -16.926  18.194  1.00  0.82           H  
ATOM   2304  N   PRO A 152      13.860 -15.548  13.200  1.00  0.76           N  
ATOM   2305  CA  PRO A 152      13.806 -15.632  11.740  1.00  0.76           C  
ATOM   2306  C   PRO A 152      12.539 -16.274  11.199  1.00  0.76           C  
ATOM   2307  O   PRO A 152      12.103 -15.975  10.093  1.00  0.76           O  
ATOM   2308  CB  PRO A 152      15.010 -16.517  11.410  1.00  0.76           C  
ATOM   2309  CG  PRO A 152      15.958 -16.320  12.551  1.00  0.76           C  
ATOM   2310  CD  PRO A 152      15.084 -16.158  13.767  1.00  0.76           C  
ATOM   2311  HA  PRO A 152      13.939 -14.630  11.314  1.00  0.76           H  
ATOM   2312 1HB  PRO A 152      14.687 -17.564  11.300  1.00  0.76           H  
ATOM   2313 2HB  PRO A 152      15.441 -16.215  10.444  1.00  0.76           H  
ATOM   2314 1HG  PRO A 152      16.639 -17.180  12.631  1.00  0.76           H  
ATOM   2315 2HG  PRO A 152      16.587 -15.435  12.370  1.00  0.76           H  
ATOM   2316 1HD  PRO A 152      14.867 -17.127  14.240  1.00  0.76           H  
ATOM   2317 2HD  PRO A 152      15.616 -15.477  14.421  1.00  0.76           H  
ATOM   2318  N   GLY A 153      11.897 -17.118  12.000  1.00  0.71           N  
ATOM   2319  CA  GLY A 153      10.673 -17.793  11.582  1.00  0.71           C  
ATOM   2320  C   GLY A 153       9.531 -16.806  11.350  1.00  0.71           C  
ATOM   2321  O   GLY A 153       8.549 -17.117  10.660  1.00  0.71           O  
ATOM   2322  H   GLY A 153      12.275 -17.327  12.910  1.00  0.71           H  
ATOM   2323 1HA  GLY A 153      10.864 -18.355  10.666  1.00  0.71           H  
ATOM   2324 2HA  GLY A 153      10.382 -18.515  12.345  1.00  0.71           H  
ATOM   2325  N   THR A 154       9.670 -15.595  11.889  1.00  0.68           N  
ATOM   2326  CA  THR A 154       8.625 -14.618  11.741  1.00  0.68           C  
ATOM   2327  C   THR A 154       8.785 -13.869  10.424  1.00  0.68           C  
ATOM   2328  O   THR A 154       7.895 -13.124  10.018  1.00  0.68           O  
ATOM   2329  CB  THR A 154       8.563 -13.716  12.980  1.00  0.68           C  
ATOM   2330  OG1 THR A 154       9.764 -12.937  13.129  1.00  0.68           O  
ATOM   2331  CG2 THR A 154       8.408 -14.690  14.178  1.00  0.68           C  
ATOM   2332  H   THR A 154      10.503 -15.351  12.426  1.00  0.68           H  
ATOM   2333  HA  THR A 154       7.674 -15.146  11.703  1.00  0.68           H  
ATOM   2334  HB  THR A 154       7.700 -13.048  12.927  1.00  0.68           H  
ATOM   2335  HG1 THR A 154      10.542 -13.535  13.162  1.00  0.68           H  
ATOM   2336 1HG2 THR A 154       8.333 -14.182  15.100  1.00  0.68           H  
ATOM   2337 2HG2 THR A 154       7.505 -15.278  14.035  1.00  0.68           H  
ATOM   2338 3HG2 THR A 154       9.270 -15.353  14.210  1.00  0.68           H  
ATOM   2339  N   LEU A 155       9.905 -14.086   9.723  1.00  0.66           N  
ATOM   2340  CA  LEU A 155      10.069 -13.501   8.404  1.00  0.66           C  
ATOM   2341  C   LEU A 155       9.193 -14.279   7.444  1.00  0.66           C  
ATOM   2342  O   LEU A 155       8.583 -13.709   6.545  1.00  0.66           O  
ATOM   2343  CB  LEU A 155      11.521 -13.551   7.955  1.00  0.66           C  
ATOM   2344  CG  LEU A 155      12.440 -12.664   8.722  1.00  0.66           C  
ATOM   2345  CD1 LEU A 155      13.860 -12.970   8.347  1.00  0.66           C  
ATOM   2346  CD2 LEU A 155      12.103 -11.192   8.393  1.00  0.66           C  
ATOM   2347  H   LEU A 155      10.635 -14.701  10.077  1.00  0.66           H  
ATOM   2348  HA  LEU A 155       9.741 -12.463   8.429  1.00  0.66           H  
ATOM   2349 1HB  LEU A 155      11.881 -14.575   8.037  1.00  0.66           H  
ATOM   2350 2HB  LEU A 155      11.570 -13.253   6.909  1.00  0.66           H  
ATOM   2351  HG  LEU A 155      12.312 -12.852   9.776  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 155      14.535 -12.323   8.906  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 155      14.075 -14.014   8.583  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 155      13.997 -12.803   7.279  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 155      12.775 -10.537   8.944  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 155      12.232 -11.018   7.320  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 155      11.071 -10.980   8.672  1.00  0.66           H  
ATOM   2358  N   ASP A 156       9.085 -15.594   7.658  1.00  0.65           N  
ATOM   2359  CA  ASP A 156       8.234 -16.389   6.788  1.00  0.65           C  
ATOM   2360  C   ASP A 156       6.783 -16.046   7.073  1.00  0.65           C  
ATOM   2361  O   ASP A 156       5.993 -15.871   6.144  1.00  0.65           O  
ATOM   2362  CB  ASP A 156       8.484 -17.884   6.973  1.00  0.65           C  
ATOM   2363  CG  ASP A 156       9.833 -18.332   6.390  1.00  0.65           C  
ATOM   2364  OD1 ASP A 156      10.434 -17.561   5.666  1.00  0.65           O  
ATOM   2365  OD2 ASP A 156      10.237 -19.438   6.655  1.00  0.65           O  
ATOM   2366  H   ASP A 156       9.594 -16.030   8.417  1.00  0.65           H  
ATOM   2367  HA  ASP A 156       8.449 -16.132   5.752  1.00  0.65           H  
ATOM   2368 1HB  ASP A 156       8.468 -18.120   8.042  1.00  0.65           H  
ATOM   2369 2HB  ASP A 156       7.681 -18.451   6.498  1.00  0.65           H  
ATOM   2370  N   LYS A 157       6.447 -15.864   8.358  1.00  0.63           N  
ATOM   2371  CA  LYS A 157       5.078 -15.497   8.724  1.00  0.63           C  
ATOM   2372  C   LYS A 157       4.736 -14.164   8.066  1.00  0.63           C  
ATOM   2373  O   LYS A 157       3.668 -13.991   7.485  1.00  0.63           O  
ATOM   2374  CB  LYS A 157       4.925 -15.392  10.240  1.00  0.63           C  
ATOM   2375  CG  LYS A 157       3.510 -15.243  10.733  1.00  0.63           C  
ATOM   2376  CD  LYS A 157       3.434 -15.143  12.249  1.00  0.63           C  
ATOM   2377  CE  LYS A 157       3.931 -16.410  12.905  1.00  0.63           C  
ATOM   2378  NZ  LYS A 157       3.039 -17.585  12.684  1.00  0.63           N  
ATOM   2379  H   LYS A 157       7.144 -16.039   9.086  1.00  0.63           H  
ATOM   2380  HA  LYS A 157       4.391 -16.256   8.342  1.00  0.63           H  
ATOM   2381 1HB  LYS A 157       5.366 -16.273  10.711  1.00  0.63           H  
ATOM   2382 2HB  LYS A 157       5.481 -14.522  10.593  1.00  0.63           H  
ATOM   2383 1HG  LYS A 157       3.085 -14.347  10.298  1.00  0.63           H  
ATOM   2384 2HG  LYS A 157       2.934 -16.103  10.411  1.00  0.63           H  
ATOM   2385 1HD  LYS A 157       4.033 -14.302  12.598  1.00  0.63           H  
ATOM   2386 2HD  LYS A 157       2.396 -14.984  12.552  1.00  0.63           H  
ATOM   2387 1HE  LYS A 157       4.917 -16.638  12.506  1.00  0.63           H  
ATOM   2388 2HE  LYS A 157       4.011 -16.234  13.962  1.00  0.63           H  
ATOM   2389 1HZ  LYS A 157       3.446 -18.399  13.144  1.00  0.63           H  
ATOM   2390 2HZ  LYS A 157       2.103 -17.413  13.093  1.00  0.63           H  
ATOM   2391 3HZ  LYS A 157       2.952 -17.768  11.702  1.00  0.63           H  
ATOM   2392  N   LEU A 158       5.673 -13.231   8.125  1.00  0.62           N  
ATOM   2393  CA  LEU A 158       5.507 -11.932   7.507  1.00  0.62           C  
ATOM   2394  C   LEU A 158       5.264 -12.041   6.013  1.00  0.62           C  
ATOM   2395  O   LEU A 158       4.317 -11.434   5.501  1.00  0.62           O  
ATOM   2396  CB  LEU A 158       6.723 -11.081   7.846  1.00  0.62           C  
ATOM   2397  CG  LEU A 158       6.810  -9.769   7.233  1.00  0.62           C  
ATOM   2398  CD1 LEU A 158       5.617  -8.962   7.609  1.00  0.62           C  
ATOM   2399  CD2 LEU A 158       8.071  -9.139   7.725  1.00  0.62           C  
ATOM   2400  H   LEU A 158       6.535 -13.406   8.638  1.00  0.62           H  
ATOM   2401  HA  LEU A 158       4.634 -11.458   7.926  1.00  0.62           H  
ATOM   2402 1HB  LEU A 158       6.766 -10.955   8.925  1.00  0.62           H  
ATOM   2403 2HB  LEU A 158       7.604 -11.625   7.544  1.00  0.62           H  
ATOM   2404  HG  LEU A 158       6.839  -9.871   6.151  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 158       5.664  -7.994   7.155  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 158       4.758  -9.494   7.256  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 158       5.550  -8.849   8.667  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 158       8.189  -8.174   7.278  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 158       8.027  -9.048   8.796  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 158       8.908  -9.760   7.468  1.00  0.62           H  
ATOM   2411  N   ARG A 159       6.079 -12.820   5.306  1.00  0.62           N  
ATOM   2412  CA  ARG A 159       5.864 -12.981   3.875  1.00  0.62           C  
ATOM   2413  C   ARG A 159       4.481 -13.576   3.585  1.00  0.62           C  
ATOM   2414  O   ARG A 159       3.793 -13.139   2.653  1.00  0.62           O  
ATOM   2415  CB  ARG A 159       6.941 -13.865   3.269  1.00  0.62           C  
ATOM   2416  CG  ARG A 159       8.314 -13.231   3.254  1.00  0.62           C  
ATOM   2417  CD  ARG A 159       9.324 -14.046   2.564  1.00  0.62           C  
ATOM   2418  NE  ARG A 159      10.670 -13.516   2.777  1.00  0.62           N  
ATOM   2419  CZ  ARG A 159      11.547 -14.016   3.677  1.00  0.62           C  
ATOM   2420  NH1 ARG A 159      11.202 -15.058   4.404  1.00  0.62           N  
ATOM   2421  NH2 ARG A 159      12.746 -13.467   3.817  1.00  0.62           N  
ATOM   2422  H   ARG A 159       6.861 -13.292   5.762  1.00  0.62           H  
ATOM   2423  HA  ARG A 159       5.925 -11.996   3.411  1.00  0.62           H  
ATOM   2424 1HB  ARG A 159       7.012 -14.790   3.846  1.00  0.62           H  
ATOM   2425 2HB  ARG A 159       6.674 -14.127   2.250  1.00  0.62           H  
ATOM   2426 1HG  ARG A 159       8.251 -12.266   2.754  1.00  0.62           H  
ATOM   2427 2HG  ARG A 159       8.640 -13.087   4.259  1.00  0.62           H  
ATOM   2428 1HD  ARG A 159       9.292 -15.066   2.953  1.00  0.62           H  
ATOM   2429 2HD  ARG A 159       9.123 -14.053   1.494  1.00  0.62           H  
ATOM   2430  HE  ARG A 159      10.959 -12.720   2.230  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 159      10.283 -15.476   4.286  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 159      11.842 -15.462   5.080  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 159      13.014 -12.660   3.260  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 159      13.408 -13.852   4.476  1.00  0.62           H  
ATOM   2435  N   GLU A 160       4.052 -14.562   4.392  1.00  0.63           N  
ATOM   2436  CA  GLU A 160       2.733 -15.157   4.192  1.00  0.63           C  
ATOM   2437  C   GLU A 160       1.619 -14.146   4.460  1.00  0.63           C  
ATOM   2438  O   GLU A 160       0.636 -14.088   3.713  1.00  0.63           O  
ATOM   2439  CB  GLU A 160       2.538 -16.388   5.088  1.00  0.63           C  
ATOM   2440  CG  GLU A 160       3.360 -17.622   4.706  1.00  0.63           C  
ATOM   2441  CD  GLU A 160       3.171 -18.788   5.672  1.00  0.63           C  
ATOM   2442  OE1 GLU A 160       2.524 -18.613   6.681  1.00  0.63           O  
ATOM   2443  OE2 GLU A 160       3.672 -19.853   5.388  1.00  0.63           O  
ATOM   2444  H   GLU A 160       4.655 -14.905   5.141  1.00  0.63           H  
ATOM   2445  HA  GLU A 160       2.658 -15.476   3.154  1.00  0.63           H  
ATOM   2446 1HB  GLU A 160       2.826 -16.127   6.104  1.00  0.63           H  
ATOM   2447 2HB  GLU A 160       1.485 -16.667   5.106  1.00  0.63           H  
ATOM   2448 1HG  GLU A 160       3.071 -17.941   3.706  1.00  0.63           H  
ATOM   2449 2HG  GLU A 160       4.413 -17.345   4.678  1.00  0.63           H  
ATOM   2450  N   ALA A 161       1.778 -13.325   5.507  1.00  0.64           N  
ATOM   2451  CA  ALA A 161       0.776 -12.321   5.823  1.00  0.64           C  
ATOM   2452  C   ALA A 161       0.670 -11.336   4.672  1.00  0.64           C  
ATOM   2453  O   ALA A 161      -0.430 -10.975   4.248  1.00  0.64           O  
ATOM   2454  CB  ALA A 161       1.131 -11.601   7.116  1.00  0.64           C  
ATOM   2455  H   ALA A 161       2.597 -13.428   6.104  1.00  0.64           H  
ATOM   2456  HA  ALA A 161      -0.186 -12.819   5.940  1.00  0.64           H  
ATOM   2457 1HB  ALA A 161       0.367 -10.867   7.346  1.00  0.64           H  
ATOM   2458 2HB  ALA A 161       1.197 -12.324   7.929  1.00  0.64           H  
ATOM   2459 3HB  ALA A 161       2.094 -11.104   6.999  1.00  0.64           H  
ATOM   2460  N   ARG A 162       1.824 -10.948   4.117  1.00  0.66           N  
ATOM   2461  CA  ARG A 162       1.859 -10.023   2.997  1.00  0.66           C  
ATOM   2462  C   ARG A 162       1.087 -10.624   1.834  1.00  0.66           C  
ATOM   2463  O   ARG A 162       0.194  -9.986   1.280  1.00  0.66           O  
ATOM   2464  CB  ARG A 162       3.307  -9.719   2.599  1.00  0.66           C  
ATOM   2465  CG  ARG A 162       3.511  -8.699   1.458  1.00  0.66           C  
ATOM   2466  CD  ARG A 162       3.415  -7.278   1.945  1.00  0.66           C  
ATOM   2467  NE  ARG A 162       2.123  -6.666   1.736  1.00  0.66           N  
ATOM   2468  CZ  ARG A 162       1.636  -5.644   2.450  1.00  0.66           C  
ATOM   2469  NH1 ARG A 162       2.320  -5.127   3.467  1.00  0.66           N  
ATOM   2470  NH2 ARG A 162       0.462  -5.179   2.094  1.00  0.66           N  
ATOM   2471  H   ARG A 162       2.708 -11.281   4.507  1.00  0.66           H  
ATOM   2472  HA  ARG A 162       1.370  -9.093   3.277  1.00  0.66           H  
ATOM   2473 1HB  ARG A 162       3.851  -9.364   3.475  1.00  0.66           H  
ATOM   2474 2HB  ARG A 162       3.788 -10.638   2.284  1.00  0.66           H  
ATOM   2475 1HG  ARG A 162       4.493  -8.846   1.014  1.00  0.66           H  
ATOM   2476 2HG  ARG A 162       2.741  -8.852   0.697  1.00  0.66           H  
ATOM   2477 1HD  ARG A 162       3.620  -7.255   3.001  1.00  0.66           H  
ATOM   2478 2HD  ARG A 162       4.155  -6.675   1.426  1.00  0.66           H  
ATOM   2479  HE  ARG A 162       1.535  -6.979   0.942  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 162       3.247  -5.496   3.739  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 162       1.956  -4.325   4.003  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 162       0.010  -5.621   1.273  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 162       0.029  -4.413   2.598  1.00  0.66           H  
ATOM   2484  N   ALA A 163       1.385 -11.884   1.505  1.00  0.69           N  
ATOM   2485  CA  ALA A 163       0.722 -12.553   0.395  1.00  0.69           C  
ATOM   2486  C   ALA A 163      -0.794 -12.631   0.584  1.00  0.69           C  
ATOM   2487  O   ALA A 163      -1.551 -12.419  -0.366  1.00  0.69           O  
ATOM   2488  CB  ALA A 163       1.292 -13.951   0.236  1.00  0.69           C  
ATOM   2489  H   ALA A 163       2.120 -12.378   2.013  1.00  0.69           H  
ATOM   2490  HA  ALA A 163       0.920 -11.976  -0.509  1.00  0.69           H  
ATOM   2491 1HB  ALA A 163       0.824 -14.443  -0.613  1.00  0.69           H  
ATOM   2492 2HB  ALA A 163       2.368 -13.887   0.076  1.00  0.69           H  
ATOM   2493 3HB  ALA A 163       1.096 -14.522   1.142  1.00  0.69           H  
ATOM   2494  N   LEU A 164      -1.253 -12.886   1.813  1.00  0.72           N  
ATOM   2495  CA  LEU A 164      -2.689 -12.962   2.072  1.00  0.72           C  
ATOM   2496  C   LEU A 164      -3.354 -11.620   1.807  1.00  0.72           C  
ATOM   2497  O   LEU A 164      -4.400 -11.544   1.143  1.00  0.72           O  
ATOM   2498  CB  LEU A 164      -2.967 -13.393   3.516  1.00  0.72           C  
ATOM   2499  CG  LEU A 164      -4.472 -13.462   3.912  1.00  0.72           C  
ATOM   2500  CD1 LEU A 164      -5.191 -14.480   3.034  1.00  0.72           C  
ATOM   2501  CD2 LEU A 164      -4.606 -13.835   5.382  1.00  0.72           C  
ATOM   2502  H   LEU A 164      -0.593 -13.068   2.571  1.00  0.72           H  
ATOM   2503  HA  LEU A 164      -3.121 -13.699   1.398  1.00  0.72           H  
ATOM   2504 1HB  LEU A 164      -2.523 -14.374   3.676  1.00  0.72           H  
ATOM   2505 2HB  LEU A 164      -2.475 -12.685   4.187  1.00  0.72           H  
ATOM   2506  HG  LEU A 164      -4.928 -12.487   3.745  1.00  0.72           H  
ATOM   2507 1HD1 LEU A 164      -6.243 -14.512   3.304  1.00  0.72           H  
ATOM   2508 2HD1 LEU A 164      -5.096 -14.189   1.987  1.00  0.72           H  
ATOM   2509 3HD1 LEU A 164      -4.749 -15.463   3.180  1.00  0.72           H  
ATOM   2510 1HD2 LEU A 164      -5.662 -13.869   5.657  1.00  0.72           H  
ATOM   2511 2HD2 LEU A 164      -4.155 -14.812   5.560  1.00  0.72           H  
ATOM   2512 3HD2 LEU A 164      -4.098 -13.086   5.985  1.00  0.72           H  
ATOM   2513  N   ILE A 165      -2.748 -10.563   2.340  1.00  0.75           N  
ATOM   2514  CA  ILE A 165      -3.272  -9.218   2.212  1.00  0.75           C  
ATOM   2515  C   ILE A 165      -3.298  -8.763   0.763  1.00  0.75           C  
ATOM   2516  O   ILE A 165      -4.317  -8.243   0.276  1.00  0.75           O  
ATOM   2517  CB  ILE A 165      -2.410  -8.254   3.047  1.00  0.75           C  
ATOM   2518  CG1 ILE A 165      -2.594  -8.567   4.530  1.00  0.75           C  
ATOM   2519  CG2 ILE A 165      -2.792  -6.823   2.770  1.00  0.75           C  
ATOM   2520  CD1 ILE A 165      -1.587  -7.904   5.389  1.00  0.75           C  
ATOM   2521  H   ILE A 165      -1.882 -10.703   2.869  1.00  0.75           H  
ATOM   2522  HA  ILE A 165      -4.291  -9.207   2.599  1.00  0.75           H  
ATOM   2523  HB  ILE A 165      -1.354  -8.403   2.800  1.00  0.75           H  
ATOM   2524 1HG1 ILE A 165      -3.576  -8.235   4.832  1.00  0.75           H  
ATOM   2525 2HG1 ILE A 165      -2.531  -9.643   4.684  1.00  0.75           H  
ATOM   2526 1HG2 ILE A 165      -2.173  -6.156   3.368  1.00  0.75           H  
ATOM   2527 2HG2 ILE A 165      -2.646  -6.599   1.713  1.00  0.75           H  
ATOM   2528 3HG2 ILE A 165      -3.835  -6.682   3.030  1.00  0.75           H  
ATOM   2529 1HD1 ILE A 165      -1.781  -8.158   6.428  1.00  0.75           H  
ATOM   2530 2HD1 ILE A 165      -0.607  -8.257   5.097  1.00  0.75           H  
ATOM   2531 3HD1 ILE A 165      -1.631  -6.828   5.263  1.00  0.75           H  
ATOM   2532  N   ASP A 166      -2.186  -8.979   0.055  1.00  0.78           N  
ATOM   2533  CA  ASP A 166      -2.095  -8.521  -1.316  1.00  0.78           C  
ATOM   2534  C   ASP A 166      -3.074  -9.277  -2.199  1.00  0.78           C  
ATOM   2535  O   ASP A 166      -3.750  -8.679  -3.036  1.00  0.78           O  
ATOM   2536  CB  ASP A 166      -0.678  -8.721  -1.854  1.00  0.78           C  
ATOM   2537  CG  ASP A 166       0.364  -7.825  -1.166  1.00  0.78           C  
ATOM   2538  OD1 ASP A 166       0.001  -6.929  -0.420  1.00  0.78           O  
ATOM   2539  OD2 ASP A 166       1.529  -8.032  -1.404  1.00  0.78           O  
ATOM   2540  H   ASP A 166      -1.384  -9.435   0.493  1.00  0.78           H  
ATOM   2541  HA  ASP A 166      -2.343  -7.460  -1.346  1.00  0.78           H  
ATOM   2542 1HB  ASP A 166      -0.387  -9.765  -1.700  1.00  0.78           H  
ATOM   2543 2HB  ASP A 166      -0.663  -8.531  -2.925  1.00  0.78           H  
ATOM   2544  N   ALA A 167      -3.191 -10.593  -1.980  1.00  0.81           N  
ATOM   2545  CA  ALA A 167      -4.118 -11.425  -2.735  1.00  0.81           C  
ATOM   2546  C   ALA A 167      -5.558 -10.998  -2.502  1.00  0.81           C  
ATOM   2547  O   ALA A 167      -6.379 -11.023  -3.421  1.00  0.81           O  
ATOM   2548  CB  ALA A 167      -3.955 -12.880  -2.345  1.00  0.81           C  
ATOM   2549  H   ALA A 167      -2.607 -11.051  -1.280  1.00  0.81           H  
ATOM   2550  HA  ALA A 167      -3.894 -11.307  -3.793  1.00  0.81           H  
ATOM   2551 1HB  ALA A 167      -4.638 -13.493  -2.929  1.00  0.81           H  
ATOM   2552 2HB  ALA A 167      -2.928 -13.193  -2.532  1.00  0.81           H  
ATOM   2553 3HB  ALA A 167      -4.180 -12.993  -1.282  1.00  0.81           H  
ATOM   2554  N   SER A 168      -5.859 -10.589  -1.263  1.00  0.82           N  
ATOM   2555  CA  SER A 168      -7.198 -10.173  -0.891  1.00  0.82           C  
ATOM   2556  C   SER A 168      -7.478  -8.739  -1.325  1.00  0.82           C  
ATOM   2557  O   SER A 168      -8.636  -8.325  -1.419  1.00  0.82           O  
ATOM   2558  CB  SER A 168      -7.345 -10.286   0.605  1.00  0.82           C  
ATOM   2559  OG  SER A 168      -7.149 -11.608   1.007  1.00  0.82           O  
ATOM   2560  H   SER A 168      -5.147 -10.619  -0.533  1.00  0.82           H  
ATOM   2561  HA  SER A 168      -7.914 -10.834  -1.379  1.00  0.82           H  
ATOM   2562 1HB  SER A 168      -6.618  -9.638   1.098  1.00  0.82           H  
ATOM   2563 2HB  SER A 168      -8.339  -9.958   0.900  1.00  0.82           H  
ATOM   2564  HG  SER A 168      -6.173 -11.751   0.960  1.00  0.82           H  
ATOM   2565  N   GLY A 169      -6.414  -7.980  -1.597  1.00  0.81           N  
ATOM   2566  CA  GLY A 169      -6.533  -6.599  -2.027  1.00  0.81           C  
ATOM   2567  C   GLY A 169      -6.875  -5.664  -0.877  1.00  0.81           C  
ATOM   2568  O   GLY A 169      -7.471  -4.606  -1.089  1.00  0.81           O  
ATOM   2569  H   GLY A 169      -5.481  -8.365  -1.464  1.00  0.81           H  
ATOM   2570 1HA  GLY A 169      -5.588  -6.293  -2.478  1.00  0.81           H  
ATOM   2571 2HA  GLY A 169      -7.294  -6.526  -2.801  1.00  0.81           H  
ATOM   2572  N   ARG A 170      -6.554  -6.063   0.353  1.00  0.78           N  
ATOM   2573  CA  ARG A 170      -6.909  -5.215   1.484  1.00  0.78           C  
ATOM   2574  C   ARG A 170      -5.784  -4.264   1.849  1.00  0.78           C  
ATOM   2575  O   ARG A 170      -4.612  -4.630   1.838  1.00  0.78           O  
ATOM   2576  CB  ARG A 170      -7.302  -6.047   2.697  1.00  0.78           C  
ATOM   2577  CG  ARG A 170      -8.532  -6.935   2.499  1.00  0.78           C  
ATOM   2578  CD  ARG A 170      -9.746  -6.102   2.233  1.00  0.78           C  
ATOM   2579  NE  ARG A 170     -10.984  -6.880   2.187  1.00  0.78           N  
ATOM   2580  CZ  ARG A 170     -12.124  -6.477   1.601  1.00  0.78           C  
ATOM   2581  NH1 ARG A 170     -12.204  -5.321   0.978  1.00  0.78           N  
ATOM   2582  NH2 ARG A 170     -13.158  -7.270   1.661  1.00  0.78           N  
ATOM   2583  H   ARG A 170      -6.025  -6.929   0.474  1.00  0.78           H  
ATOM   2584  HA  ARG A 170      -7.777  -4.618   1.205  1.00  0.78           H  
ATOM   2585 1HB  ARG A 170      -6.472  -6.689   2.986  1.00  0.78           H  
ATOM   2586 2HB  ARG A 170      -7.518  -5.387   3.534  1.00  0.78           H  
ATOM   2587 1HG  ARG A 170      -8.376  -7.588   1.645  1.00  0.78           H  
ATOM   2588 2HG  ARG A 170      -8.708  -7.537   3.397  1.00  0.78           H  
ATOM   2589 1HD  ARG A 170      -9.846  -5.361   3.026  1.00  0.78           H  
ATOM   2590 2HD  ARG A 170      -9.627  -5.596   1.274  1.00  0.78           H  
ATOM   2591  HE  ARG A 170     -11.039  -7.785   2.680  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 170     -11.397  -4.717   0.932  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 170     -13.071  -5.042   0.545  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 170     -13.045  -8.161   2.166  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 170     -14.033  -7.017   1.239  1.00  0.78           H  
ATOM   2596  N   GLU A 171      -6.126  -3.051   2.269  1.00  0.75           N  
ATOM   2597  CA  GLU A 171      -5.085  -2.097   2.646  1.00  0.75           C  
ATOM   2598  C   GLU A 171      -4.670  -2.271   4.102  1.00  0.75           C  
ATOM   2599  O   GLU A 171      -4.838  -1.379   4.942  1.00  0.75           O  
ATOM   2600  CB  GLU A 171      -5.569  -0.671   2.395  1.00  0.75           C  
ATOM   2601  CG  GLU A 171      -5.877  -0.358   0.936  1.00  0.75           C  
ATOM   2602  CD  GLU A 171      -6.316   1.072   0.719  1.00  0.75           C  
ATOM   2603  OE1 GLU A 171      -6.495   1.773   1.689  1.00  0.75           O  
ATOM   2604  OE2 GLU A 171      -6.468   1.461  -0.415  1.00  0.75           O  
ATOM   2605  H   GLU A 171      -7.096  -2.775   2.293  1.00  0.75           H  
ATOM   2606  HA  GLU A 171      -4.209  -2.278   2.021  1.00  0.75           H  
ATOM   2607 1HB  GLU A 171      -6.461  -0.473   2.989  1.00  0.75           H  
ATOM   2608 2HB  GLU A 171      -4.806   0.020   2.704  1.00  0.75           H  
ATOM   2609 1HG  GLU A 171      -4.984  -0.548   0.341  1.00  0.75           H  
ATOM   2610 2HG  GLU A 171      -6.660  -1.034   0.589  1.00  0.75           H  
ATOM   2611  N   ILE A 172      -4.078  -3.420   4.368  1.00  0.71           N  
ATOM   2612  CA  ILE A 172      -3.663  -3.785   5.706  1.00  0.71           C  
ATOM   2613  C   ILE A 172      -2.184  -3.637   5.882  1.00  0.71           C  
ATOM   2614  O   ILE A 172      -1.389  -4.121   5.074  1.00  0.71           O  
ATOM   2615  CB  ILE A 172      -4.087  -5.198   6.070  1.00  0.71           C  
ATOM   2616  CG1 ILE A 172      -5.534  -5.293   6.062  1.00  0.71           C  
ATOM   2617  CG2 ILE A 172      -3.535  -5.630   7.405  1.00  0.71           C  
ATOM   2618  CD1 ILE A 172      -6.029  -6.692   6.200  1.00  0.71           C  
ATOM   2619  H   ILE A 172      -3.961  -4.066   3.586  1.00  0.71           H  
ATOM   2620  HA  ILE A 172      -4.154  -3.112   6.398  1.00  0.71           H  
ATOM   2621  HB  ILE A 172      -3.735  -5.858   5.315  1.00  0.71           H  
ATOM   2622 1HG1 ILE A 172      -5.907  -4.698   6.876  1.00  0.71           H  
ATOM   2623 2HG1 ILE A 172      -5.910  -4.876   5.141  1.00  0.71           H  
ATOM   2624 1HG2 ILE A 172      -3.862  -6.642   7.591  1.00  0.71           H  
ATOM   2625 2HG2 ILE A 172      -2.447  -5.595   7.399  1.00  0.71           H  
ATOM   2626 3HG2 ILE A 172      -3.907  -4.981   8.178  1.00  0.71           H  
ATOM   2627 1HD1 ILE A 172      -7.109  -6.678   6.201  1.00  0.71           H  
ATOM   2628 2HD1 ILE A 172      -5.672  -7.295   5.370  1.00  0.71           H  
ATOM   2629 3HD1 ILE A 172      -5.674  -7.112   7.138  1.00  0.71           H  
ATOM   2630  N   ARG A 173      -1.820  -2.925   6.929  1.00  0.68           N  
ATOM   2631  CA  ARG A 173      -0.425  -2.679   7.198  1.00  0.68           C  
ATOM   2632  C   ARG A 173       0.147  -3.783   8.057  1.00  0.68           C  
ATOM   2633  O   ARG A 173      -0.490  -4.227   9.020  1.00  0.68           O  
ATOM   2634  CB  ARG A 173      -0.254  -1.342   7.893  1.00  0.68           C  
ATOM   2635  CG  ARG A 173      -0.208  -0.152   6.955  1.00  0.68           C  
ATOM   2636  CD  ARG A 173      -1.544   0.115   6.289  1.00  0.68           C  
ATOM   2637  NE  ARG A 173      -1.496   1.357   5.557  1.00  0.68           N  
ATOM   2638  CZ  ARG A 173      -2.472   1.926   4.833  1.00  0.68           C  
ATOM   2639  NH1 ARG A 173      -3.677   1.400   4.674  1.00  0.68           N  
ATOM   2640  NH2 ARG A 173      -2.164   3.071   4.277  1.00  0.68           N  
ATOM   2641  H   ARG A 173      -2.547  -2.570   7.552  1.00  0.68           H  
ATOM   2642  HA  ARG A 173       0.117  -2.654   6.252  1.00  0.68           H  
ATOM   2643 1HB  ARG A 173      -1.085  -1.185   8.558  1.00  0.68           H  
ATOM   2644 2HB  ARG A 173       0.661  -1.349   8.489  1.00  0.68           H  
ATOM   2645 1HG  ARG A 173       0.081   0.741   7.510  1.00  0.68           H  
ATOM   2646 2HG  ARG A 173       0.532  -0.344   6.171  1.00  0.68           H  
ATOM   2647 1HD  ARG A 173      -1.778  -0.684   5.587  1.00  0.68           H  
ATOM   2648 2HD  ARG A 173      -2.333   0.183   7.039  1.00  0.68           H  
ATOM   2649  HE  ARG A 173      -0.621   1.891   5.590  1.00  0.68           H  
ATOM   2650 1HH1 ARG A 173      -3.940   0.489   5.082  1.00  0.68           H  
ATOM   2651 2HH1 ARG A 173      -4.365   1.891   4.118  1.00  0.68           H  
ATOM   2652 1HH2 ARG A 173      -1.209   3.424   4.442  1.00  0.68           H  
ATOM   2653 2HH2 ARG A 173      -2.834   3.574   3.715  1.00  0.68           H  
ATOM   2654  N   LEU A 174       1.364  -4.184   7.732  1.00  0.65           N  
ATOM   2655  CA  LEU A 174       2.066  -5.186   8.523  1.00  0.65           C  
ATOM   2656  C   LEU A 174       3.079  -4.549   9.449  1.00  0.65           C  
ATOM   2657  O   LEU A 174       3.870  -3.694   9.034  1.00  0.65           O  
ATOM   2658  CB  LEU A 174       2.712  -6.218   7.601  1.00  0.65           C  
ATOM   2659  CG  LEU A 174       1.733  -7.052   6.854  1.00  0.65           C  
ATOM   2660  CD1 LEU A 174       2.404  -7.948   5.896  1.00  0.65           C  
ATOM   2661  CD2 LEU A 174       1.010  -7.839   7.862  1.00  0.65           C  
ATOM   2662  H   LEU A 174       1.803  -3.766   6.900  1.00  0.65           H  
ATOM   2663  HA  LEU A 174       1.337  -5.706   9.141  1.00  0.65           H  
ATOM   2664 1HB  LEU A 174       3.314  -5.692   6.860  1.00  0.65           H  
ATOM   2665 2HB  LEU A 174       3.354  -6.874   8.189  1.00  0.65           H  
ATOM   2666  HG  LEU A 174       1.042  -6.412   6.299  1.00  0.65           H  
ATOM   2667 1HD1 LEU A 174       1.658  -8.527   5.413  1.00  0.65           H  
ATOM   2668 2HD1 LEU A 174       2.947  -7.367   5.176  1.00  0.65           H  
ATOM   2669 3HD1 LEU A 174       3.064  -8.589   6.403  1.00  0.65           H  
ATOM   2670 1HD2 LEU A 174       0.270  -8.465   7.403  1.00  0.65           H  
ATOM   2671 2HD2 LEU A 174       1.713  -8.463   8.420  1.00  0.65           H  
ATOM   2672 3HD2 LEU A 174       0.545  -7.129   8.524  1.00  0.65           H  
ATOM   2673  N   GLU A 175       3.107  -5.027  10.677  1.00  0.64           N  
ATOM   2674  CA  GLU A 175       4.000  -4.481  11.675  1.00  0.64           C  
ATOM   2675  C   GLU A 175       4.766  -5.570  12.396  1.00  0.64           C  
ATOM   2676  O   GLU A 175       4.215  -6.630  12.681  1.00  0.64           O  
ATOM   2677  CB  GLU A 175       3.182  -3.653  12.665  1.00  0.64           C  
ATOM   2678  CG  GLU A 175       3.960  -2.909  13.699  1.00  0.64           C  
ATOM   2679  CD  GLU A 175       3.050  -2.119  14.564  1.00  0.64           C  
ATOM   2680  OE1 GLU A 175       1.867  -2.303  14.450  1.00  0.64           O  
ATOM   2681  OE2 GLU A 175       3.523  -1.340  15.329  1.00  0.64           O  
ATOM   2682  H   GLU A 175       2.422  -5.736  10.948  1.00  0.64           H  
ATOM   2683  HA  GLU A 175       4.711  -3.837  11.178  1.00  0.64           H  
ATOM   2684 1HB  GLU A 175       2.593  -2.924  12.112  1.00  0.64           H  
ATOM   2685 2HB  GLU A 175       2.478  -4.302  13.179  1.00  0.64           H  
ATOM   2686 1HG  GLU A 175       4.528  -3.603  14.307  1.00  0.64           H  
ATOM   2687 2HG  GLU A 175       4.671  -2.264  13.222  1.00  0.64           H  
ATOM   2688  N   ILE A 176       6.051  -5.328  12.622  1.00  0.65           N  
ATOM   2689  CA  ILE A 176       6.906  -6.262  13.362  1.00  0.65           C  
ATOM   2690  C   ILE A 176       7.390  -5.708  14.697  1.00  0.65           C  
ATOM   2691  O   ILE A 176       7.846  -4.562  14.775  1.00  0.65           O  
ATOM   2692  CB  ILE A 176       8.088  -6.703  12.511  1.00  0.65           C  
ATOM   2693  CG1 ILE A 176       7.573  -7.330  11.257  1.00  0.65           C  
ATOM   2694  CG2 ILE A 176       8.921  -7.704  13.237  1.00  0.65           C  
ATOM   2695  CD1 ILE A 176       6.794  -8.526  11.533  1.00  0.65           C  
ATOM   2696  H   ILE A 176       6.426  -4.437  12.287  1.00  0.65           H  
ATOM   2697  HA  ILE A 176       6.321  -7.152  13.580  1.00  0.65           H  
ATOM   2698  HB  ILE A 176       8.695  -5.837  12.244  1.00  0.65           H  
ATOM   2699 1HG1 ILE A 176       6.957  -6.620  10.717  1.00  0.65           H  
ATOM   2700 2HG1 ILE A 176       8.367  -7.622  10.653  1.00  0.65           H  
ATOM   2701 1HG2 ILE A 176       9.739  -8.013  12.602  1.00  0.65           H  
ATOM   2702 2HG2 ILE A 176       9.313  -7.294  14.147  1.00  0.65           H  
ATOM   2703 3HG2 ILE A 176       8.298  -8.563  13.478  1.00  0.65           H  
ATOM   2704 1HD1 ILE A 176       6.441  -8.963  10.629  1.00  0.65           H  
ATOM   2705 2HD1 ILE A 176       7.411  -9.256  12.062  1.00  0.65           H  
ATOM   2706 3HD1 ILE A 176       5.962  -8.252  12.150  1.00  0.65           H  
ATOM   2707  N   ASP A 177       7.290  -6.530  15.750  1.00  0.65           N  
ATOM   2708  CA  ASP A 177       7.686  -6.093  17.096  1.00  0.65           C  
ATOM   2709  C   ASP A 177       8.543  -7.069  17.905  1.00  0.65           C  
ATOM   2710  O   ASP A 177       8.147  -8.209  18.164  1.00  0.65           O  
ATOM   2711  CB  ASP A 177       6.455  -5.707  17.922  1.00  0.65           C  
ATOM   2712  CG  ASP A 177       6.757  -5.131  19.320  1.00  0.65           C  
ATOM   2713  OD1 ASP A 177       7.874  -5.194  19.769  1.00  0.65           O  
ATOM   2714  OD2 ASP A 177       5.844  -4.628  19.916  1.00  0.65           O  
ATOM   2715  H   ASP A 177       6.891  -7.463  15.600  1.00  0.65           H  
ATOM   2716  HA  ASP A 177       8.290  -5.197  16.975  1.00  0.65           H  
ATOM   2717 1HB  ASP A 177       5.937  -4.919  17.393  1.00  0.65           H  
ATOM   2718 2HB  ASP A 177       5.797  -6.544  18.004  1.00  0.65           H  
ATOM   2719  N   GLY A 178       9.756  -6.605  18.233  1.00  0.67           N  
ATOM   2720  CA  GLY A 178      10.732  -7.326  19.051  1.00  0.67           C  
ATOM   2721  C   GLY A 178      11.940  -7.846  18.294  1.00  0.67           C  
ATOM   2722  O   GLY A 178      11.818  -8.514  17.278  1.00  0.67           O  
ATOM   2723  H   GLY A 178       9.972  -5.655  17.950  1.00  0.67           H  
ATOM   2724 1HA  GLY A 178      11.067  -6.667  19.851  1.00  0.67           H  
ATOM   2725 2HA  GLY A 178      10.230  -8.152  19.534  1.00  0.67           H  
ATOM   2726  N   GLY A 179      13.132  -7.472  18.750  1.00  0.68           N  
ATOM   2727  CA  GLY A 179      14.358  -7.914  18.089  1.00  0.68           C  
ATOM   2728  C   GLY A 179      14.651  -7.078  16.841  1.00  0.68           C  
ATOM   2729  O   GLY A 179      15.655  -7.275  16.149  1.00  0.68           O  
ATOM   2730  H   GLY A 179      13.201  -6.904  19.584  1.00  0.68           H  
ATOM   2731 1HA  GLY A 179      15.193  -7.852  18.789  1.00  0.68           H  
ATOM   2732 2HA  GLY A 179      14.250  -8.958  17.818  1.00  0.68           H  
ATOM   2733  N   VAL A 180      13.779  -6.114  16.587  1.00  0.69           N  
ATOM   2734  CA  VAL A 180      13.858  -5.254  15.432  1.00  0.69           C  
ATOM   2735  C   VAL A 180      14.888  -4.182  15.714  1.00  0.69           C  
ATOM   2736  O   VAL A 180      14.848  -3.511  16.746  1.00  0.69           O  
ATOM   2737  CB  VAL A 180      12.477  -4.634  15.149  1.00  0.69           C  
ATOM   2738  CG1 VAL A 180      12.534  -3.692  14.005  1.00  0.69           C  
ATOM   2739  CG2 VAL A 180      11.472  -5.728  14.902  1.00  0.69           C  
ATOM   2740  H   VAL A 180      13.004  -6.001  17.217  1.00  0.69           H  
ATOM   2741  HA  VAL A 180      14.174  -5.841  14.568  1.00  0.69           H  
ATOM   2742  HB  VAL A 180      12.173  -4.062  16.019  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 180      11.547  -3.275  13.873  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 180      13.245  -2.901  14.222  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 180      12.835  -4.226  13.107  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 180      10.492  -5.278  14.732  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 180      11.763  -6.304  14.041  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 180      11.421  -6.384  15.764  1.00  0.69           H  
ATOM   2749  N   ASN A 181      15.826  -4.056  14.801  1.00  0.69           N  
ATOM   2750  CA  ASN A 181      16.923  -3.124  14.931  1.00  0.69           C  
ATOM   2751  C   ASN A 181      17.453  -2.822  13.552  1.00  0.69           C  
ATOM   2752  O   ASN A 181      17.065  -3.468  12.578  1.00  0.69           O  
ATOM   2753  CB  ASN A 181      18.019  -3.715  15.821  1.00  0.69           C  
ATOM   2754  CG  ASN A 181      18.816  -2.655  16.582  1.00  0.69           C  
ATOM   2755  OD1 ASN A 181      19.079  -1.560  16.064  1.00  0.69           O  
ATOM   2756  ND2 ASN A 181      19.201  -2.974  17.789  1.00  0.69           N  
ATOM   2757  H   ASN A 181      15.773  -4.650  13.990  1.00  0.69           H  
ATOM   2758  HA  ASN A 181      16.555  -2.199  15.373  1.00  0.69           H  
ATOM   2759 1HB  ASN A 181      17.570  -4.401  16.544  1.00  0.69           H  
ATOM   2760 2HB  ASN A 181      18.708  -4.297  15.207  1.00  0.69           H  
ATOM   2761 1HD2 ASN A 181      19.728  -2.323  18.335  1.00  0.69           H  
ATOM   2762 2HD2 ASN A 181      18.968  -3.872  18.165  1.00  0.69           H  
ATOM   2763  N   VAL A 182      18.427  -1.946  13.477  1.00  0.70           N  
ATOM   2764  CA  VAL A 182      18.972  -1.519  12.203  1.00  0.70           C  
ATOM   2765  C   VAL A 182      19.430  -2.722  11.370  1.00  0.70           C  
ATOM   2766  O   VAL A 182      19.146  -2.809  10.179  1.00  0.70           O  
ATOM   2767  CB  VAL A 182      20.154  -0.573  12.483  1.00  0.70           C  
ATOM   2768  CG1 VAL A 182      20.889  -0.244  11.208  1.00  0.70           C  
ATOM   2769  CG2 VAL A 182      19.635   0.702  13.142  1.00  0.70           C  
ATOM   2770  H   VAL A 182      18.743  -1.508  14.335  1.00  0.70           H  
ATOM   2771  HA  VAL A 182      18.200  -0.979  11.653  1.00  0.70           H  
ATOM   2772  HB  VAL A 182      20.854  -1.074  13.152  1.00  0.70           H  
ATOM   2773 1HG1 VAL A 182      21.728   0.412  11.430  1.00  0.70           H  
ATOM   2774 2HG1 VAL A 182      21.258  -1.159  10.744  1.00  0.70           H  
ATOM   2775 3HG1 VAL A 182      20.208   0.263  10.526  1.00  0.70           H  
ATOM   2776 1HG2 VAL A 182      20.467   1.367  13.361  1.00  0.70           H  
ATOM   2777 2HG2 VAL A 182      18.958   1.189  12.459  1.00  0.70           H  
ATOM   2778 3HG2 VAL A 182      19.116   0.454  14.068  1.00  0.70           H  
ATOM   2779  N   LYS A 183      20.096  -3.675  12.016  1.00  0.70           N  
ATOM   2780  CA  LYS A 183      20.603  -4.877  11.356  1.00  0.70           C  
ATOM   2781  C   LYS A 183      19.530  -5.818  10.769  1.00  0.70           C  
ATOM   2782  O   LYS A 183      19.834  -6.601   9.868  1.00  0.70           O  
ATOM   2783  CB  LYS A 183      21.462  -5.671  12.338  1.00  0.70           C  
ATOM   2784  CG  LYS A 183      22.783  -4.997  12.705  1.00  0.70           C  
ATOM   2785  CD  LYS A 183      23.579  -5.833  13.705  1.00  0.70           C  
ATOM   2786  CE  LYS A 183      24.896  -5.157  14.073  1.00  0.70           C  
ATOM   2787  NZ  LYS A 183      25.663  -5.945  15.079  1.00  0.70           N  
ATOM   2788  H   LYS A 183      20.272  -3.546  13.000  1.00  0.70           H  
ATOM   2789  HA  LYS A 183      21.236  -4.555  10.529  1.00  0.70           H  
ATOM   2790 1HB  LYS A 183      20.899  -5.841  13.256  1.00  0.70           H  
ATOM   2791 2HB  LYS A 183      21.688  -6.648  11.910  1.00  0.70           H  
ATOM   2792 1HG  LYS A 183      23.380  -4.856  11.803  1.00  0.70           H  
ATOM   2793 2HG  LYS A 183      22.579  -4.018  13.140  1.00  0.70           H  
ATOM   2794 1HD  LYS A 183      22.988  -5.975  14.611  1.00  0.70           H  
ATOM   2795 2HD  LYS A 183      23.792  -6.811  13.274  1.00  0.70           H  
ATOM   2796 1HE  LYS A 183      25.502  -5.045  13.176  1.00  0.70           H  
ATOM   2797 2HE  LYS A 183      24.687  -4.169  14.485  1.00  0.70           H  
ATOM   2798 1HZ  LYS A 183      26.525  -5.466  15.296  1.00  0.70           H  
ATOM   2799 2HZ  LYS A 183      25.112  -6.045  15.920  1.00  0.70           H  
ATOM   2800 3HZ  LYS A 183      25.871  -6.859  14.703  1.00  0.70           H  
ATOM   2801  N   ASN A 184      18.302  -5.791  11.312  1.00  0.69           N  
ATOM   2802  CA  ASN A 184      17.240  -6.697  10.861  1.00  0.69           C  
ATOM   2803  C   ASN A 184      16.166  -6.006  10.031  1.00  0.69           C  
ATOM   2804  O   ASN A 184      15.472  -6.650   9.241  1.00  0.69           O  
ATOM   2805  CB  ASN A 184      16.588  -7.409  12.040  1.00  0.69           C  
ATOM   2806  CG  ASN A 184      17.535  -8.353  12.742  1.00  0.69           C  
ATOM   2807  OD1 ASN A 184      18.337  -9.015  12.073  1.00  0.69           O  
ATOM   2808  ND2 ASN A 184      17.466  -8.456  14.051  1.00  0.69           N  
ATOM   2809  H   ASN A 184      18.084  -5.093  12.013  1.00  0.69           H  
ATOM   2810  HA  ASN A 184      17.690  -7.455  10.218  1.00  0.69           H  
ATOM   2811 1HB  ASN A 184      16.224  -6.670  12.759  1.00  0.69           H  
ATOM   2812 2HB  ASN A 184      15.727  -7.977  11.690  1.00  0.69           H  
ATOM   2813 1HD2 ASN A 184      18.081  -9.084  14.529  1.00  0.69           H  
ATOM   2814 2HD2 ASN A 184      16.791  -7.925  14.600  1.00  0.69           H  
ATOM   2815  N   ILE A 185      16.065  -4.694  10.146  1.00  0.69           N  
ATOM   2816  CA  ILE A 185      15.032  -3.959   9.438  1.00  0.69           C  
ATOM   2817  C   ILE A 185      15.062  -4.101   7.932  1.00  0.69           C  
ATOM   2818  O   ILE A 185      14.006  -4.234   7.327  1.00  0.69           O  
ATOM   2819  CB  ILE A 185      15.012  -2.497   9.876  1.00  0.69           C  
ATOM   2820  CG1 ILE A 185      14.452  -2.426  11.288  1.00  0.69           C  
ATOM   2821  CG2 ILE A 185      14.231  -1.701   8.969  1.00  0.69           C  
ATOM   2822  CD1 ILE A 185      14.661  -1.127  11.942  1.00  0.69           C  
ATOM   2823  H   ILE A 185      16.669  -4.195  10.797  1.00  0.69           H  
ATOM   2824  HA  ILE A 185      14.077  -4.361   9.767  1.00  0.69           H  
ATOM   2825  HB  ILE A 185      16.038  -2.115   9.910  1.00  0.69           H  
ATOM   2826 1HG1 ILE A 185      13.382  -2.599  11.233  1.00  0.69           H  
ATOM   2827 2HG1 ILE A 185      14.876  -3.207  11.879  1.00  0.69           H  
ATOM   2828 1HG2 ILE A 185      14.230  -0.671   9.316  1.00  0.69           H  
ATOM   2829 2HG2 ILE A 185      14.658  -1.753   7.968  1.00  0.69           H  
ATOM   2830 3HG2 ILE A 185      13.223  -2.092   8.962  1.00  0.69           H  
ATOM   2831 1HD1 ILE A 185      14.227  -1.132  12.939  1.00  0.69           H  
ATOM   2832 2HD1 ILE A 185      15.721  -0.971  12.006  1.00  0.69           H  
ATOM   2833 3HD1 ILE A 185      14.201  -0.338  11.351  1.00  0.69           H  
ATOM   2834  N   ARG A 186      16.223  -4.084   7.286  1.00  0.69           N  
ATOM   2835  CA  ARG A 186      16.186  -4.236   5.828  1.00  0.69           C  
ATOM   2836  C   ARG A 186      15.527  -5.567   5.412  1.00  0.69           C  
ATOM   2837  O   ARG A 186      14.775  -5.612   4.434  1.00  0.69           O  
ATOM   2838  CB  ARG A 186      17.573  -4.178   5.209  1.00  0.69           C  
ATOM   2839  CG  ARG A 186      17.561  -4.207   3.685  1.00  0.69           C  
ATOM   2840  CD  ARG A 186      18.912  -4.054   3.087  1.00  0.69           C  
ATOM   2841  NE  ARG A 186      18.848  -4.116   1.625  1.00  0.69           N  
ATOM   2842  CZ  ARG A 186      19.905  -4.022   0.797  1.00  0.69           C  
ATOM   2843  NH1 ARG A 186      21.114  -3.861   1.281  1.00  0.69           N  
ATOM   2844  NH2 ARG A 186      19.719  -4.082  -0.509  1.00  0.69           N  
ATOM   2845  H   ARG A 186      17.096  -3.969   7.789  1.00  0.69           H  
ATOM   2846  HA  ARG A 186      15.601  -3.414   5.418  1.00  0.69           H  
ATOM   2847 1HB  ARG A 186      18.075  -3.257   5.515  1.00  0.69           H  
ATOM   2848 2HB  ARG A 186      18.172  -5.014   5.564  1.00  0.69           H  
ATOM   2849 1HG  ARG A 186      17.122  -5.141   3.336  1.00  0.69           H  
ATOM   2850 2HG  ARG A 186      16.964  -3.369   3.330  1.00  0.69           H  
ATOM   2851 1HD  ARG A 186      19.335  -3.085   3.374  1.00  0.69           H  
ATOM   2852 2HD  ARG A 186      19.563  -4.852   3.437  1.00  0.69           H  
ATOM   2853  HE  ARG A 186      17.937  -4.227   1.203  1.00  0.69           H  
ATOM   2854 1HH1 ARG A 186      21.255  -3.789   2.282  1.00  0.69           H  
ATOM   2855 2HH1 ARG A 186      21.902  -3.776   0.659  1.00  0.69           H  
ATOM   2856 1HH2 ARG A 186      18.783  -4.192  -0.880  1.00  0.69           H  
ATOM   2857 2HH2 ARG A 186      20.506  -4.007  -1.135  1.00  0.69           H  
ATOM   2858  N   GLU A 187      15.834  -6.650   6.147  1.00  0.68           N  
ATOM   2859  CA  GLU A 187      15.314  -7.990   5.842  1.00  0.68           C  
ATOM   2860  C   GLU A 187      13.829  -8.096   6.142  1.00  0.68           C  
ATOM   2861  O   GLU A 187      13.067  -8.713   5.400  1.00  0.68           O  
ATOM   2862  CB  GLU A 187      16.056  -9.059   6.651  1.00  0.68           C  
ATOM   2863  CG  GLU A 187      15.625 -10.495   6.347  1.00  0.68           C  
ATOM   2864  CD  GLU A 187      15.914 -10.956   4.928  1.00  0.68           C  
ATOM   2865  OE1 GLU A 187      16.722 -10.348   4.268  1.00  0.68           O  
ATOM   2866  OE2 GLU A 187      15.322 -11.934   4.516  1.00  0.68           O  
ATOM   2867  H   GLU A 187      16.436  -6.536   6.953  1.00  0.68           H  
ATOM   2868  HA  GLU A 187      15.462  -8.182   4.780  1.00  0.68           H  
ATOM   2869 1HB  GLU A 187      17.126  -8.978   6.464  1.00  0.68           H  
ATOM   2870 2HB  GLU A 187      15.896  -8.881   7.718  1.00  0.68           H  
ATOM   2871 1HG  GLU A 187      16.123 -11.166   7.044  1.00  0.68           H  
ATOM   2872 2HG  GLU A 187      14.556 -10.560   6.524  1.00  0.68           H  
ATOM   2873  N   ILE A 188      13.418  -7.486   7.238  1.00  0.67           N  
ATOM   2874  CA  ILE A 188      12.028  -7.507   7.639  1.00  0.67           C  
ATOM   2875  C   ILE A 188      11.206  -6.693   6.622  1.00  0.67           C  
ATOM   2876  O   ILE A 188      10.131  -7.106   6.153  1.00  0.67           O  
ATOM   2877  CB  ILE A 188      11.907  -6.894   9.033  1.00  0.67           C  
ATOM   2878  CG1 ILE A 188      12.604  -7.733  10.086  1.00  0.67           C  
ATOM   2879  CG2 ILE A 188      10.526  -6.851   9.383  1.00  0.67           C  
ATOM   2880  CD1 ILE A 188      12.771  -6.987  11.396  1.00  0.67           C  
ATOM   2881  H   ILE A 188      14.102  -7.011   7.827  1.00  0.67           H  
ATOM   2882  HA  ILE A 188      11.668  -8.529   7.648  1.00  0.67           H  
ATOM   2883  HB  ILE A 188      12.339  -5.898   9.036  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 188      12.012  -8.620  10.272  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 188      13.574  -8.045   9.718  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 188      10.416  -6.410  10.371  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 188      10.004  -6.276   8.668  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 188      10.153  -7.866   9.378  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 188      13.267  -7.620  12.123  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 188      13.372  -6.097  11.234  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 188      11.793  -6.701  11.765  1.00  0.67           H  
ATOM   2892  N   ALA A 189      11.731  -5.520   6.282  1.00  0.67           N  
ATOM   2893  CA  ALA A 189      11.108  -4.626   5.328  1.00  0.67           C  
ATOM   2894  C   ALA A 189      10.968  -5.282   3.973  1.00  0.67           C  
ATOM   2895  O   ALA A 189       9.918  -5.169   3.345  1.00  0.67           O  
ATOM   2896  CB  ALA A 189      11.932  -3.379   5.227  1.00  0.67           C  
ATOM   2897  H   ALA A 189      12.610  -5.224   6.700  1.00  0.67           H  
ATOM   2898  HA  ALA A 189      10.107  -4.392   5.679  1.00  0.67           H  
ATOM   2899 1HB  ALA A 189      11.493  -2.691   4.546  1.00  0.67           H  
ATOM   2900 2HB  ALA A 189      12.010  -2.930   6.198  1.00  0.67           H  
ATOM   2901 3HB  ALA A 189      12.922  -3.644   4.884  1.00  0.67           H  
ATOM   2902  N   ALA A 190      11.978  -6.070   3.566  1.00  0.66           N  
ATOM   2903  CA  ALA A 190      11.969  -6.784   2.288  1.00  0.66           C  
ATOM   2904  C   ALA A 190      10.749  -7.692   2.226  1.00  0.66           C  
ATOM   2905  O   ALA A 190       9.805  -7.213   1.600  1.00  0.66           O  
ATOM   2906  CB  ALA A 190      13.243  -7.593   2.124  1.00  0.66           C  
ATOM   2907  H   ALA A 190      12.827  -6.130   4.127  1.00  0.66           H  
ATOM   2908  HA  ALA A 190      11.897  -6.052   1.484  1.00  0.66           H  
ATOM   2909 1HB  ALA A 190      13.228  -8.107   1.168  1.00  0.66           H  
ATOM   2910 2HB  ALA A 190      14.103  -6.924   2.168  1.00  0.66           H  
ATOM   2911 3HB  ALA A 190      13.314  -8.323   2.927  1.00  0.66           H  
ATOM   2912  N   ALA A 191      10.517  -8.230   3.427  1.00  0.65           N  
ATOM   2913  CA  ALA A 191       9.723  -9.432   3.542  1.00  0.65           C  
ATOM   2914  C   ALA A 191       8.244  -9.032   3.567  1.00  0.65           C  
ATOM   2915  O   ALA A 191       7.366  -9.891   3.649  1.00  0.65           O  
ATOM   2916  CB  ALA A 191      10.101 -10.199   4.790  1.00  0.65           C  
ATOM   2917  H   ALA A 191      10.189  -7.578   4.134  1.00  0.65           H  
ATOM   2918  HA  ALA A 191       9.892 -10.054   2.665  1.00  0.65           H  
ATOM   2919 1HB  ALA A 191       9.499 -11.087   4.892  1.00  0.65           H  
ATOM   2920 2HB  ALA A 191      11.155 -10.475   4.745  1.00  0.65           H  
ATOM   2921 3HB  ALA A 191       9.947  -9.563   5.621  1.00  0.65           H  
ATOM   2922  N   GLY A 192       7.968  -7.720   3.513  1.00  0.65           N  
ATOM   2923  CA  GLY A 192       6.601  -7.235   3.524  1.00  0.65           C  
ATOM   2924  C   GLY A 192       6.176  -6.362   4.707  1.00  0.65           C  
ATOM   2925  O   GLY A 192       5.032  -5.905   4.737  1.00  0.65           O  
ATOM   2926  H   GLY A 192       8.720  -7.031   3.408  1.00  0.65           H  
ATOM   2927 1HA  GLY A 192       6.441  -6.675   2.604  1.00  0.65           H  
ATOM   2928 2HA  GLY A 192       5.938  -8.094   3.476  1.00  0.65           H  
ATOM   2929  N   ALA A 193       7.040  -6.121   5.701  1.00  0.64           N  
ATOM   2930  CA  ALA A 193       6.596  -5.251   6.804  1.00  0.64           C  
ATOM   2931  C   ALA A 193       6.486  -3.814   6.346  1.00  0.64           C  
ATOM   2932  O   ALA A 193       7.300  -3.357   5.553  1.00  0.64           O  
ATOM   2933  CB  ALA A 193       7.533  -5.302   7.969  1.00  0.64           C  
ATOM   2934  H   ALA A 193       7.989  -6.501   5.694  1.00  0.64           H  
ATOM   2935  HA  ALA A 193       5.613  -5.578   7.127  1.00  0.64           H  
ATOM   2936 1HB  ALA A 193       7.166  -4.646   8.766  1.00  0.64           H  
ATOM   2937 2HB  ALA A 193       7.602  -6.305   8.341  1.00  0.64           H  
ATOM   2938 3HB  ALA A 193       8.495  -4.966   7.636  1.00  0.64           H  
ATOM   2939  N   ASP A 194       5.501  -3.093   6.872  1.00  0.64           N  
ATOM   2940  CA  ASP A 194       5.338  -1.678   6.594  1.00  0.64           C  
ATOM   2941  C   ASP A 194       5.833  -0.834   7.780  1.00  0.64           C  
ATOM   2942  O   ASP A 194       6.404   0.241   7.580  1.00  0.64           O  
ATOM   2943  CB  ASP A 194       3.860  -1.384   6.329  1.00  0.64           C  
ATOM   2944  CG  ASP A 194       3.302  -2.152   5.139  1.00  0.64           C  
ATOM   2945  OD1 ASP A 194       3.823  -2.023   4.061  1.00  0.64           O  
ATOM   2946  OD2 ASP A 194       2.354  -2.915   5.342  1.00  0.64           O  
ATOM   2947  H   ASP A 194       4.849  -3.521   7.514  1.00  0.64           H  
ATOM   2948  HA  ASP A 194       5.918  -1.421   5.710  1.00  0.64           H  
ATOM   2949 1HB  ASP A 194       3.279  -1.642   7.220  1.00  0.64           H  
ATOM   2950 2HB  ASP A 194       3.730  -0.314   6.153  1.00  0.64           H  
ATOM   2951  N   THR A 195       5.617  -1.351   8.999  1.00  0.64           N  
ATOM   2952  CA  THR A 195       5.937  -0.650  10.244  1.00  0.64           C  
ATOM   2953  C   THR A 195       6.876  -1.462  11.160  1.00  0.64           C  
ATOM   2954  O   THR A 195       6.748  -2.686  11.290  1.00  0.64           O  
ATOM   2955  CB  THR A 195       4.650  -0.273  11.004  1.00  0.64           C  
ATOM   2956  OG1 THR A 195       3.825   0.563  10.187  1.00  0.64           O  
ATOM   2957  CG2 THR A 195       4.983   0.498  12.307  1.00  0.64           C  
ATOM   2958  H   THR A 195       5.148  -2.251   9.062  1.00  0.64           H  
ATOM   2959  HA  THR A 195       6.442   0.267   9.981  1.00  0.64           H  
ATOM   2960  HB  THR A 195       4.102  -1.173  11.238  1.00  0.64           H  
ATOM   2961  HG1 THR A 195       2.998   0.725  10.650  1.00  0.64           H  
ATOM   2962 1HG2 THR A 195       4.054   0.753  12.822  1.00  0.64           H  
ATOM   2963 2HG2 THR A 195       5.591  -0.114  12.967  1.00  0.64           H  
ATOM   2964 3HG2 THR A 195       5.527   1.411  12.064  1.00  0.64           H  
ATOM   2965  N   PHE A 196       7.857  -0.771  11.749  1.00  0.64           N  
ATOM   2966  CA  PHE A 196       8.849  -1.426  12.605  1.00  0.64           C  
ATOM   2967  C   PHE A 196       8.883  -0.875  14.036  1.00  0.64           C  
ATOM   2968  O   PHE A 196       9.223   0.295  14.252  1.00  0.64           O  
ATOM   2969  CB  PHE A 196      10.203  -1.196  11.942  1.00  0.64           C  
ATOM   2970  CG  PHE A 196      10.162  -1.686  10.567  1.00  0.64           C  
ATOM   2971  CD1 PHE A 196       9.641  -0.837   9.619  1.00  0.64           C  
ATOM   2972  CD2 PHE A 196      10.581  -2.931  10.181  1.00  0.64           C  
ATOM   2973  CE1 PHE A 196       9.494  -1.208   8.350  1.00  0.64           C  
ATOM   2974  CE2 PHE A 196      10.447  -3.284   8.863  1.00  0.64           C  
ATOM   2975  CZ  PHE A 196       9.883  -2.412   7.962  1.00  0.64           C  
ATOM   2976  H   PHE A 196       7.917   0.231  11.557  1.00  0.64           H  
ATOM   2977  HA  PHE A 196       8.628  -2.495  12.653  1.00  0.64           H  
ATOM   2978 1HB  PHE A 196      10.434  -0.129  11.924  1.00  0.64           H  
ATOM   2979 2HB  PHE A 196      10.988  -1.696  12.470  1.00  0.64           H  
ATOM   2980  HD1 PHE A 196       9.313   0.148   9.923  1.00  0.64           H  
ATOM   2981  HD2 PHE A 196      11.006  -3.626  10.911  1.00  0.64           H  
ATOM   2982  HE1 PHE A 196       9.056  -0.534   7.647  1.00  0.64           H  
ATOM   2983  HE2 PHE A 196      10.766  -4.239   8.528  1.00  0.64           H  
ATOM   2984  HZ  PHE A 196       9.750  -2.682   6.932  1.00  0.64           H  
ATOM   2985  N   VAL A 197       8.561  -1.723  15.017  1.00  0.65           N  
ATOM   2986  CA  VAL A 197       8.582  -1.302  16.416  1.00  0.65           C  
ATOM   2987  C   VAL A 197       9.945  -1.627  16.979  1.00  0.65           C  
ATOM   2988  O   VAL A 197      10.321  -2.793  17.076  1.00  0.65           O  
ATOM   2989  CB  VAL A 197       7.506  -2.024  17.246  1.00  0.65           C  
ATOM   2990  CG1 VAL A 197       7.588  -1.601  18.710  1.00  0.65           C  
ATOM   2991  CG2 VAL A 197       6.137  -1.730  16.687  1.00  0.65           C  
ATOM   2992  H   VAL A 197       8.289  -2.683  14.800  1.00  0.65           H  
ATOM   2993  HA  VAL A 197       8.419  -0.232  16.468  1.00  0.65           H  
ATOM   2994  HB  VAL A 197       7.687  -3.073  17.202  1.00  0.65           H  
ATOM   2995 1HG1 VAL A 197       6.830  -2.144  19.280  1.00  0.65           H  
ATOM   2996 2HG1 VAL A 197       8.572  -1.842  19.100  1.00  0.65           H  
ATOM   2997 3HG1 VAL A 197       7.411  -0.539  18.802  1.00  0.65           H  
ATOM   2998 1HG2 VAL A 197       5.381  -2.263  17.269  1.00  0.65           H  
ATOM   2999 2HG2 VAL A 197       5.938  -0.669  16.740  1.00  0.65           H  
ATOM   3000 3HG2 VAL A 197       6.091  -2.058  15.652  1.00  0.65           H  
ATOM   3001  N   ALA A 198      10.679  -0.591  17.348  1.00  0.66           N  
ATOM   3002  CA  ALA A 198      12.066  -0.750  17.751  1.00  0.66           C  
ATOM   3003  C   ALA A 198      12.396   0.025  19.013  1.00  0.66           C  
ATOM   3004  O   ALA A 198      13.424   0.702  19.087  1.00  0.66           O  
ATOM   3005  CB  ALA A 198      12.935  -0.274  16.618  1.00  0.66           C  
ATOM   3006  H   ALA A 198      10.280   0.335  17.274  1.00  0.66           H  
ATOM   3007  HA  ALA A 198      12.254  -1.809  17.936  1.00  0.66           H  
ATOM   3008 1HB  ALA A 198      13.951  -0.436  16.892  1.00  0.66           H  
ATOM   3009 2HB  ALA A 198      12.711  -0.848  15.719  1.00  0.66           H  
ATOM   3010 3HB  ALA A 198      12.759   0.782  16.428  1.00  0.66           H  
ATOM   3011  N   GLY A 199      11.545  -0.111  20.019  1.00  0.67           N  
ATOM   3012  CA  GLY A 199      11.707   0.645  21.256  1.00  0.67           C  
ATOM   3013  C   GLY A 199      13.063   0.500  21.918  1.00  0.67           C  
ATOM   3014  O   GLY A 199      13.762   1.493  22.095  1.00  0.67           O  
ATOM   3015  H   GLY A 199      10.755  -0.733  19.900  1.00  0.67           H  
ATOM   3016 1HA  GLY A 199      11.531   1.701  21.048  1.00  0.67           H  
ATOM   3017 2HA  GLY A 199      10.947   0.342  21.970  1.00  0.67           H  
ATOM   3018  N   SER A 200      13.471  -0.716  22.281  1.00  0.68           N  
ATOM   3019  CA  SER A 200      14.749  -0.827  22.980  1.00  0.68           C  
ATOM   3020  C   SER A 200      15.938  -0.359  22.135  1.00  0.68           C  
ATOM   3021  O   SER A 200      16.877   0.251  22.649  1.00  0.68           O  
ATOM   3022  CB  SER A 200      14.969  -2.271  23.403  1.00  0.68           C  
ATOM   3023  OG  SER A 200      15.124  -3.111  22.287  1.00  0.68           O  
ATOM   3024  H   SER A 200      12.897  -1.529  22.112  1.00  0.68           H  
ATOM   3025  HA  SER A 200      14.700  -0.204  23.875  1.00  0.68           H  
ATOM   3026 1HB  SER A 200      15.854  -2.333  24.033  1.00  0.68           H  
ATOM   3027 2HB  SER A 200      14.119  -2.604  23.998  1.00  0.68           H  
ATOM   3028  HG  SER A 200      15.939  -2.826  21.861  1.00  0.68           H  
ATOM   3029  N   ALA A 201      15.859  -0.554  20.818  1.00  0.69           N  
ATOM   3030  CA  ALA A 201      16.932  -0.140  19.914  1.00  0.69           C  
ATOM   3031  C   ALA A 201      17.134   1.370  19.946  1.00  0.69           C  
ATOM   3032  O   ALA A 201      18.256   1.869  19.860  1.00  0.69           O  
ATOM   3033  CB  ALA A 201      16.617  -0.572  18.508  1.00  0.69           C  
ATOM   3034  H   ALA A 201      15.045  -1.019  20.439  1.00  0.69           H  
ATOM   3035  HA  ALA A 201      17.856  -0.614  20.241  1.00  0.69           H  
ATOM   3036 1HB  ALA A 201      17.424  -0.273  17.843  1.00  0.69           H  
ATOM   3037 2HB  ALA A 201      16.488  -1.655  18.466  1.00  0.69           H  
ATOM   3038 3HB  ALA A 201      15.708  -0.091  18.212  1.00  0.69           H  
ATOM   3039  N   ILE A 202      16.026   2.087  20.070  1.00  0.70           N  
ATOM   3040  CA  ILE A 202      16.022   3.536  20.072  1.00  0.70           C  
ATOM   3041  C   ILE A 202      16.156   4.168  21.457  1.00  0.70           C  
ATOM   3042  O   ILE A 202      17.045   4.991  21.682  1.00  0.70           O  
ATOM   3043  CB  ILE A 202      14.737   4.009  19.379  1.00  0.70           C  
ATOM   3044  CG1 ILE A 202      14.786   3.557  17.922  1.00  0.70           C  
ATOM   3045  CG2 ILE A 202      14.573   5.529  19.488  1.00  0.70           C  
ATOM   3046  CD1 ILE A 202      13.518   3.717  17.220  1.00  0.70           C  
ATOM   3047  H   ILE A 202      15.128   1.598  20.117  1.00  0.70           H  
ATOM   3048  HA  ILE A 202      16.867   3.872  19.475  1.00  0.70           H  
ATOM   3049  HB  ILE A 202      13.881   3.514  19.849  1.00  0.70           H  
ATOM   3050 1HG1 ILE A 202      15.538   4.141  17.402  1.00  0.70           H  
ATOM   3051 2HG1 ILE A 202      15.069   2.508  17.881  1.00  0.70           H  
ATOM   3052 1HG2 ILE A 202      13.651   5.822  18.996  1.00  0.70           H  
ATOM   3053 2HG2 ILE A 202      14.528   5.822  20.536  1.00  0.70           H  
ATOM   3054 3HG2 ILE A 202      15.420   6.019  19.004  1.00  0.70           H  
ATOM   3055 1HD1 ILE A 202      13.613   3.389  16.197  1.00  0.70           H  
ATOM   3056 2HD1 ILE A 202      12.770   3.110  17.727  1.00  0.70           H  
ATOM   3057 3HD1 ILE A 202      13.227   4.760  17.239  1.00  0.70           H  
ATOM   3058  N   PHE A 203      15.323   3.757  22.405  1.00  0.71           N  
ATOM   3059  CA  PHE A 203      15.309   4.382  23.722  1.00  0.71           C  
ATOM   3060  C   PHE A 203      16.554   4.079  24.553  1.00  0.71           C  
ATOM   3061  O   PHE A 203      16.932   4.892  25.395  1.00  0.71           O  
ATOM   3062  CB  PHE A 203      14.052   3.985  24.501  1.00  0.71           C  
ATOM   3063  CG  PHE A 203      12.764   4.670  24.009  1.00  0.71           C  
ATOM   3064  CD1 PHE A 203      11.798   3.958  23.322  1.00  0.71           C  
ATOM   3065  CD2 PHE A 203      12.530   6.025  24.233  1.00  0.71           C  
ATOM   3066  CE1 PHE A 203      10.647   4.565  22.865  1.00  0.71           C  
ATOM   3067  CE2 PHE A 203      11.366   6.627  23.773  1.00  0.71           C  
ATOM   3068  CZ  PHE A 203      10.431   5.894  23.087  1.00  0.71           C  
ATOM   3069  H   PHE A 203      14.661   3.021  22.198  1.00  0.71           H  
ATOM   3070  HA  PHE A 203      15.269   5.461  23.573  1.00  0.71           H  
ATOM   3071 1HB  PHE A 203      13.912   2.905  24.427  1.00  0.71           H  
ATOM   3072 2HB  PHE A 203      14.185   4.221  25.557  1.00  0.71           H  
ATOM   3073  HD1 PHE A 203      11.955   2.904  23.144  1.00  0.71           H  
ATOM   3074  HD2 PHE A 203      13.273   6.616  24.774  1.00  0.71           H  
ATOM   3075  HE1 PHE A 203       9.910   3.984  22.326  1.00  0.71           H  
ATOM   3076  HE2 PHE A 203      11.192   7.685  23.940  1.00  0.71           H  
ATOM   3077  HZ  PHE A 203       9.525   6.371  22.721  1.00  0.71           H  
ATOM   3078  N   ASN A 204      17.232   2.949  24.310  1.00  0.71           N  
ATOM   3079  CA  ASN A 204      18.440   2.665  25.076  1.00  0.71           C  
ATOM   3080  C   ASN A 204      19.695   3.099  24.316  1.00  0.71           C  
ATOM   3081  O   ASN A 204      20.816   2.780  24.719  1.00  0.71           O  
ATOM   3082  CB  ASN A 204      18.543   1.190  25.419  1.00  0.71           C  
ATOM   3083  CG  ASN A 204      17.497   0.737  26.395  1.00  0.71           C  
ATOM   3084  OD1 ASN A 204      17.122   1.456  27.329  1.00  0.71           O  
ATOM   3085  ND2 ASN A 204      17.032  -0.466  26.205  1.00  0.71           N  
ATOM   3086  H   ASN A 204      16.927   2.260  23.619  1.00  0.71           H  
ATOM   3087  HA  ASN A 204      18.410   3.236  26.004  1.00  0.71           H  
ATOM   3088 1HB  ASN A 204      18.462   0.600  24.512  1.00  0.71           H  
ATOM   3089 2HB  ASN A 204      19.525   0.990  25.845  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 204      16.339  -0.840  26.822  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 204      17.395  -1.016  25.450  1.00  0.71           H  
ATOM   3092  N   ALA A 205      19.521   3.802  23.201  1.00  0.71           N  
ATOM   3093  CA  ALA A 205      20.655   4.230  22.412  1.00  0.71           C  
ATOM   3094  C   ALA A 205      21.354   5.418  23.057  1.00  0.71           C  
ATOM   3095  O   ALA A 205      20.704   6.223  23.718  1.00  0.71           O  
ATOM   3096  CB  ALA A 205      20.195   4.613  21.028  1.00  0.71           C  
ATOM   3097  H   ALA A 205      18.588   4.073  22.886  1.00  0.71           H  
ATOM   3098  HA  ALA A 205      21.338   3.388  22.354  1.00  0.71           H  
ATOM   3099 1HB  ALA A 205      21.031   4.908  20.405  1.00  0.71           H  
ATOM   3100 2HB  ALA A 205      19.696   3.760  20.590  1.00  0.71           H  
ATOM   3101 3HB  ALA A 205      19.493   5.441  21.098  1.00  0.71           H  
ATOM   3102  N   PRO A 206      22.678   5.590  22.866  1.00  0.71           N  
ATOM   3103  CA  PRO A 206      23.423   6.776  23.259  1.00  0.71           C  
ATOM   3104  C   PRO A 206      22.976   7.982  22.433  1.00  0.71           C  
ATOM   3105  O   PRO A 206      23.180   9.132  22.821  1.00  0.71           O  
ATOM   3106  CB  PRO A 206      24.871   6.378  22.966  1.00  0.71           C  
ATOM   3107  CG  PRO A 206      24.775   5.300  21.903  1.00  0.71           C  
ATOM   3108  CD  PRO A 206      23.500   4.544  22.221  1.00  0.71           C  
ATOM   3109  HA  PRO A 206      23.267   6.960  24.332  1.00  0.71           H  
ATOM   3110 1HB  PRO A 206      25.433   7.259  22.622  1.00  0.71           H  
ATOM   3111 2HB  PRO A 206      25.358   6.029  23.889  1.00  0.71           H  
ATOM   3112 1HG  PRO A 206      24.756   5.762  20.903  1.00  0.71           H  
ATOM   3113 2HG  PRO A 206      25.669   4.657  21.937  1.00  0.71           H  
ATOM   3114 1HD  PRO A 206      23.073   4.200  21.275  1.00  0.71           H  
ATOM   3115 2HD  PRO A 206      23.691   3.716  22.925  1.00  0.71           H  
ATOM   3116  N   ASP A 207      22.364   7.692  21.283  1.00  0.69           N  
ATOM   3117  CA  ASP A 207      21.842   8.683  20.365  1.00  0.69           C  
ATOM   3118  C   ASP A 207      20.693   8.123  19.541  1.00  0.69           C  
ATOM   3119  O   ASP A 207      20.895   7.440  18.532  1.00  0.69           O  
ATOM   3120  CB  ASP A 207      22.962   9.220  19.467  1.00  0.69           C  
ATOM   3121  CG  ASP A 207      22.530  10.328  18.476  1.00  0.69           C  
ATOM   3122  OD1 ASP A 207      21.345  10.446  18.175  1.00  0.69           O  
ATOM   3123  OD2 ASP A 207      23.391  11.040  18.013  1.00  0.69           O  
ATOM   3124  H   ASP A 207      22.249   6.726  21.033  1.00  0.69           H  
ATOM   3125  HA  ASP A 207      21.455   9.517  20.952  1.00  0.69           H  
ATOM   3126 1HB  ASP A 207      23.763   9.616  20.095  1.00  0.69           H  
ATOM   3127 2HB  ASP A 207      23.383   8.394  18.891  1.00  0.69           H  
ATOM   3128  N   TYR A 208      19.486   8.454  19.974  1.00  0.67           N  
ATOM   3129  CA  TYR A 208      18.243   8.006  19.363  1.00  0.67           C  
ATOM   3130  C   TYR A 208      18.058   8.530  17.951  1.00  0.67           C  
ATOM   3131  O   TYR A 208      17.317   7.943  17.162  1.00  0.67           O  
ATOM   3132  CB  TYR A 208      17.081   8.457  20.254  1.00  0.67           C  
ATOM   3133  CG  TYR A 208      17.046   9.950  20.441  1.00  0.67           C  
ATOM   3134  CD1 TYR A 208      16.298  10.761  19.628  1.00  0.67           C  
ATOM   3135  CD2 TYR A 208      17.836  10.507  21.436  1.00  0.67           C  
ATOM   3136  CE1 TYR A 208      16.340  12.138  19.814  1.00  0.67           C  
ATOM   3137  CE2 TYR A 208      17.873  11.870  21.615  1.00  0.67           C  
ATOM   3138  CZ  TYR A 208      17.129  12.681  20.804  1.00  0.67           C  
ATOM   3139  OH  TYR A 208      17.167  14.046  20.971  1.00  0.67           O  
ATOM   3140  H   TYR A 208      19.426   9.033  20.800  1.00  0.67           H  
ATOM   3141  HA  TYR A 208      18.256   6.915  19.319  1.00  0.67           H  
ATOM   3142 1HB  TYR A 208      16.136   8.152  19.810  1.00  0.67           H  
ATOM   3143 2HB  TYR A 208      17.159   7.979  21.234  1.00  0.67           H  
ATOM   3144  HD1 TYR A 208      15.685  10.323  18.848  1.00  0.67           H  
ATOM   3145  HD2 TYR A 208      18.439   9.858  22.075  1.00  0.67           H  
ATOM   3146  HE1 TYR A 208      15.759  12.800  19.187  1.00  0.67           H  
ATOM   3147  HE2 TYR A 208      18.499  12.303  22.396  1.00  0.67           H  
ATOM   3148  HH  TYR A 208      16.559  14.459  20.352  1.00  0.67           H  
ATOM   3149  N   ALA A 209      18.723   9.644  17.623  1.00  0.64           N  
ATOM   3150  CA  ALA A 209      18.542  10.246  16.321  1.00  0.64           C  
ATOM   3151  C   ALA A 209      19.365   9.512  15.313  1.00  0.64           C  
ATOM   3152  O   ALA A 209      18.902   9.207  14.213  1.00  0.64           O  
ATOM   3153  CB  ALA A 209      18.907  11.718  16.356  1.00  0.64           C  
ATOM   3154  H   ALA A 209      19.416  10.052  18.256  1.00  0.64           H  
ATOM   3155  HA  ALA A 209      17.516  10.123  16.034  1.00  0.64           H  
ATOM   3156 1HB  ALA A 209      18.746  12.149  15.378  1.00  0.64           H  
ATOM   3157 2HB  ALA A 209      18.278  12.225  17.088  1.00  0.64           H  
ATOM   3158 3HB  ALA A 209      19.954  11.823  16.639  1.00  0.64           H  
ATOM   3159  N   GLU A 210      20.576   9.152  15.689  1.00  0.62           N  
ATOM   3160  CA  GLU A 210      21.380   8.423  14.727  1.00  0.62           C  
ATOM   3161  C   GLU A 210      20.747   7.060  14.493  1.00  0.62           C  
ATOM   3162  O   GLU A 210      20.706   6.582  13.358  1.00  0.62           O  
ATOM   3163  CB  GLU A 210      22.837   8.312  15.149  1.00  0.62           C  
ATOM   3164  CG  GLU A 210      23.742   7.610  14.120  1.00  0.62           C  
ATOM   3165  CD  GLU A 210      23.860   8.325  12.753  1.00  0.62           C  
ATOM   3166  OE1 GLU A 210      23.521   9.495  12.630  1.00  0.62           O  
ATOM   3167  OE2 GLU A 210      24.307   7.678  11.833  1.00  0.62           O  
ATOM   3168  H   GLU A 210      20.926   9.429  16.615  1.00  0.62           H  
ATOM   3169  HA  GLU A 210      21.358   8.961  13.783  1.00  0.62           H  
ATOM   3170 1HB  GLU A 210      23.238   9.308  15.338  1.00  0.62           H  
ATOM   3171 2HB  GLU A 210      22.895   7.757  16.088  1.00  0.62           H  
ATOM   3172 1HG  GLU A 210      24.738   7.517  14.549  1.00  0.62           H  
ATOM   3173 2HG  GLU A 210      23.355   6.603  13.959  1.00  0.62           H  
ATOM   3174  N   VAL A 211      20.205   6.444  15.547  1.00  0.60           N  
ATOM   3175  CA  VAL A 211      19.562   5.153  15.360  1.00  0.60           C  
ATOM   3176  C   VAL A 211      18.357   5.233  14.436  1.00  0.60           C  
ATOM   3177  O   VAL A 211      18.252   4.440  13.503  1.00  0.60           O  
ATOM   3178  CB  VAL A 211      19.130   4.565  16.696  1.00  0.60           C  
ATOM   3179  CG1 VAL A 211      18.284   3.351  16.477  1.00  0.60           C  
ATOM   3180  CG2 VAL A 211      20.349   4.182  17.457  1.00  0.60           C  
ATOM   3181  H   VAL A 211      20.270   6.863  16.479  1.00  0.60           H  
ATOM   3182  HA  VAL A 211      20.293   4.478  14.913  1.00  0.60           H  
ATOM   3183  HB  VAL A 211      18.542   5.297  17.254  1.00  0.60           H  
ATOM   3184 1HG1 VAL A 211      17.987   2.933  17.436  1.00  0.60           H  
ATOM   3185 2HG1 VAL A 211      17.396   3.628  15.912  1.00  0.60           H  
ATOM   3186 3HG1 VAL A 211      18.858   2.613  15.922  1.00  0.60           H  
ATOM   3187 1HG2 VAL A 211      20.048   3.750  18.390  1.00  0.60           H  
ATOM   3188 2HG2 VAL A 211      20.916   3.449  16.887  1.00  0.60           H  
ATOM   3189 3HG2 VAL A 211      20.964   5.065  17.633  1.00  0.60           H  
ATOM   3190  N   ILE A 212      17.473   6.208  14.644  1.00  0.59           N  
ATOM   3191  CA  ILE A 212      16.321   6.339  13.763  1.00  0.59           C  
ATOM   3192  C   ILE A 212      16.756   6.641  12.333  1.00  0.59           C  
ATOM   3193  O   ILE A 212      16.203   6.074  11.385  1.00  0.59           O  
ATOM   3194  CB  ILE A 212      15.329   7.363  14.298  1.00  0.59           C  
ATOM   3195  CG1 ILE A 212      14.695   6.812  15.563  1.00  0.59           C  
ATOM   3196  CG2 ILE A 212      14.265   7.662  13.294  1.00  0.59           C  
ATOM   3197  CD1 ILE A 212      13.926   7.822  16.346  1.00  0.59           C  
ATOM   3198  H   ILE A 212      17.579   6.855  15.429  1.00  0.59           H  
ATOM   3199  HA  ILE A 212      15.801   5.382  13.752  1.00  0.59           H  
ATOM   3200  HB  ILE A 212      15.861   8.287  14.559  1.00  0.59           H  
ATOM   3201 1HG1 ILE A 212      14.019   6.011  15.279  1.00  0.59           H  
ATOM   3202 2HG1 ILE A 212      15.476   6.399  16.202  1.00  0.59           H  
ATOM   3203 1HG2 ILE A 212      13.594   8.382  13.725  1.00  0.59           H  
ATOM   3204 2HG2 ILE A 212      14.725   8.076  12.410  1.00  0.59           H  
ATOM   3205 3HG2 ILE A 212      13.721   6.759  13.041  1.00  0.59           H  
ATOM   3206 1HD1 ILE A 212      13.509   7.351  17.211  1.00  0.59           H  
ATOM   3207 2HD1 ILE A 212      14.606   8.601  16.653  1.00  0.59           H  
ATOM   3208 3HD1 ILE A 212      13.127   8.245  15.739  1.00  0.59           H  
ATOM   3209  N   ARG A 213      17.738   7.530  12.154  1.00  0.59           N  
ATOM   3210  CA  ARG A 213      18.221   7.809  10.809  1.00  0.59           C  
ATOM   3211  C   ARG A 213      18.768   6.544  10.147  1.00  0.59           C  
ATOM   3212  O   ARG A 213      18.484   6.289   8.972  1.00  0.59           O  
ATOM   3213  CB  ARG A 213      19.324   8.865  10.832  1.00  0.59           C  
ATOM   3214  CG  ARG A 213      18.884  10.318  11.072  1.00  0.59           C  
ATOM   3215  CD  ARG A 213      20.020  11.268  10.791  1.00  0.59           C  
ATOM   3216  NE  ARG A 213      21.083  11.209  11.815  1.00  0.59           N  
ATOM   3217  CZ  ARG A 213      21.132  11.998  12.907  1.00  0.59           C  
ATOM   3218  NH1 ARG A 213      20.217  12.924  13.108  1.00  0.59           N  
ATOM   3219  NH2 ARG A 213      22.120  11.833  13.761  1.00  0.59           N  
ATOM   3220  H   ARG A 213      18.161   8.010  12.949  1.00  0.59           H  
ATOM   3221  HA  ARG A 213      17.387   8.185  10.217  1.00  0.59           H  
ATOM   3222 1HB  ARG A 213      20.034   8.612  11.623  1.00  0.59           H  
ATOM   3223 2HB  ARG A 213      19.871   8.836   9.892  1.00  0.59           H  
ATOM   3224 1HG  ARG A 213      18.054  10.561  10.409  1.00  0.59           H  
ATOM   3225 2HG  ARG A 213      18.570  10.447  12.103  1.00  0.59           H  
ATOM   3226 1HD  ARG A 213      20.465  11.019   9.830  1.00  0.59           H  
ATOM   3227 2HD  ARG A 213      19.637  12.286  10.758  1.00  0.59           H  
ATOM   3228  HE  ARG A 213      21.838  10.506  11.732  1.00  0.59           H  
ATOM   3229 1HH1 ARG A 213      19.466  13.042  12.442  1.00  0.59           H  
ATOM   3230 2HH1 ARG A 213      20.278  13.530  13.914  1.00  0.59           H  
ATOM   3231 1HH2 ARG A 213      22.817  11.095  13.569  1.00  0.59           H  
ATOM   3232 2HH2 ARG A 213      22.191  12.402  14.590  1.00  0.59           H  
ATOM   3233  N   ALA A 214      19.516   5.729  10.904  1.00  0.59           N  
ATOM   3234  CA  ALA A 214      20.056   4.486  10.373  1.00  0.59           C  
ATOM   3235  C   ALA A 214      18.934   3.543   9.961  1.00  0.59           C  
ATOM   3236  O   ALA A 214      19.000   2.912   8.904  1.00  0.59           O  
ATOM   3237  CB  ALA A 214      20.938   3.824  11.409  1.00  0.59           C  
ATOM   3238  H   ALA A 214      19.743   5.991  11.864  1.00  0.59           H  
ATOM   3239  HA  ALA A 214      20.649   4.720   9.492  1.00  0.59           H  
ATOM   3240 1HB  ALA A 214      21.354   2.907  11.001  1.00  0.59           H  
ATOM   3241 2HB  ALA A 214      21.746   4.505  11.685  1.00  0.59           H  
ATOM   3242 3HB  ALA A 214      20.346   3.596  12.288  1.00  0.59           H  
ATOM   3243  N   MET A 215      17.875   3.479  10.768  1.00  0.60           N  
ATOM   3244  CA  MET A 215      16.747   2.625  10.443  1.00  0.60           C  
ATOM   3245  C   MET A 215      16.116   3.077   9.136  1.00  0.60           C  
ATOM   3246  O   MET A 215      15.845   2.253   8.260  1.00  0.60           O  
ATOM   3247  CB  MET A 215      15.746   2.633  11.581  1.00  0.60           C  
ATOM   3248  CG  MET A 215      16.237   1.951  12.795  1.00  0.60           C  
ATOM   3249  SD  MET A 215      15.128   2.011  14.140  1.00  0.60           S  
ATOM   3250  CE  MET A 215      16.029   0.915  15.184  1.00  0.60           C  
ATOM   3251  H   MET A 215      17.873   4.009  11.641  1.00  0.60           H  
ATOM   3252  HA  MET A 215      17.110   1.606  10.304  1.00  0.60           H  
ATOM   3253 1HB  MET A 215      15.530   3.657  11.851  1.00  0.60           H  
ATOM   3254 2HB  MET A 215      14.819   2.161  11.263  1.00  0.60           H  
ATOM   3255 1HG  MET A 215      16.487   0.942  12.588  1.00  0.60           H  
ATOM   3256 2HG  MET A 215      17.134   2.432  13.106  1.00  0.60           H  
ATOM   3257 1HE  MET A 215      15.541   0.844  16.124  1.00  0.60           H  
ATOM   3258 2HE  MET A 215      16.083  -0.056  14.716  1.00  0.60           H  
ATOM   3259 3HE  MET A 215      17.019   1.282  15.331  1.00  0.60           H  
ATOM   3260  N   HIS A 216      15.955   4.393   8.965  1.00  0.62           N  
ATOM   3261  CA  HIS A 216      15.385   4.901   7.727  1.00  0.62           C  
ATOM   3262  C   HIS A 216      16.282   4.577   6.539  1.00  0.62           C  
ATOM   3263  O   HIS A 216      15.786   4.210   5.470  1.00  0.62           O  
ATOM   3264  CB  HIS A 216      15.135   6.415   7.785  1.00  0.62           C  
ATOM   3265  CG  HIS A 216      13.908   6.831   8.539  1.00  0.62           C  
ATOM   3266  ND1 HIS A 216      12.641   6.425   8.165  1.00  0.62           N  
ATOM   3267  CD2 HIS A 216      13.743   7.647   9.605  1.00  0.62           C  
ATOM   3268  CE1 HIS A 216      11.747   6.961   8.984  1.00  0.62           C  
ATOM   3269  NE2 HIS A 216      12.386   7.711   9.862  1.00  0.62           N  
ATOM   3270  H   HIS A 216      16.201   5.037   9.720  1.00  0.62           H  
ATOM   3271  HA  HIS A 216      14.428   4.424   7.551  1.00  0.62           H  
ATOM   3272 1HB  HIS A 216      15.993   6.895   8.258  1.00  0.62           H  
ATOM   3273 2HB  HIS A 216      15.064   6.808   6.774  1.00  0.62           H  
ATOM   3274  HD2 HIS A 216      14.535   8.158  10.144  1.00  0.62           H  
ATOM   3275  HE1 HIS A 216      10.661   6.817   8.942  1.00  0.62           H  
ATOM   3276  HE2 HIS A 216      11.926   8.246  10.615  1.00  0.62           H  
ATOM   3277  N   ALA A 217      17.598   4.691   6.715  1.00  0.64           N  
ATOM   3278  CA  ALA A 217      18.512   4.382   5.627  1.00  0.64           C  
ATOM   3279  C   ALA A 217      18.375   2.919   5.192  1.00  0.64           C  
ATOM   3280  O   ALA A 217      18.351   2.620   3.990  1.00  0.64           O  
ATOM   3281  CB  ALA A 217      19.938   4.667   6.063  1.00  0.64           C  
ATOM   3282  H   ALA A 217      17.965   5.020   7.609  1.00  0.64           H  
ATOM   3283  HA  ALA A 217      18.259   5.016   4.780  1.00  0.64           H  
ATOM   3284 1HB  ALA A 217      20.619   4.458   5.242  1.00  0.64           H  
ATOM   3285 2HB  ALA A 217      20.023   5.713   6.357  1.00  0.64           H  
ATOM   3286 3HB  ALA A 217      20.187   4.032   6.911  1.00  0.64           H  
ATOM   3287  N   GLU A 218      18.228   2.010   6.159  1.00  0.68           N  
ATOM   3288  CA  GLU A 218      18.084   0.596   5.830  1.00  0.68           C  
ATOM   3289  C   GLU A 218      16.742   0.329   5.138  1.00  0.68           C  
ATOM   3290  O   GLU A 218      16.662  -0.475   4.200  1.00  0.68           O  
ATOM   3291  CB  GLU A 218      18.266  -0.252   7.086  1.00  0.68           C  
ATOM   3292  CG  GLU A 218      19.711  -0.276   7.637  1.00  0.68           C  
ATOM   3293  CD  GLU A 218      20.748  -0.891   6.699  1.00  0.68           C  
ATOM   3294  OE1 GLU A 218      20.528  -1.987   6.237  1.00  0.68           O  
ATOM   3295  OE2 GLU A 218      21.761  -0.265   6.456  1.00  0.68           O  
ATOM   3296  H   GLU A 218      18.258   2.307   7.138  1.00  0.68           H  
ATOM   3297  HA  GLU A 218      18.878   0.328   5.133  1.00  0.68           H  
ATOM   3298 1HB  GLU A 218      17.621   0.140   7.878  1.00  0.68           H  
ATOM   3299 2HB  GLU A 218      17.954  -1.274   6.892  1.00  0.68           H  
ATOM   3300 1HG  GLU A 218      20.013   0.742   7.878  1.00  0.68           H  
ATOM   3301 2HG  GLU A 218      19.697  -0.848   8.553  1.00  0.68           H  
ATOM   3302  N   LEU A 219      15.701   1.042   5.560  1.00  0.74           N  
ATOM   3303  CA  LEU A 219      14.397   0.919   4.930  1.00  0.74           C  
ATOM   3304  C   LEU A 219      14.461   1.407   3.487  1.00  0.74           C  
ATOM   3305  O   LEU A 219      13.882   0.792   2.584  1.00  0.74           O  
ATOM   3306  CB  LEU A 219      13.376   1.710   5.742  1.00  0.74           C  
ATOM   3307  CG  LEU A 219      13.061   1.093   7.078  1.00  0.74           C  
ATOM   3308  CD1 LEU A 219      12.217   2.024   7.965  1.00  0.74           C  
ATOM   3309  CD2 LEU A 219      12.354  -0.166   6.797  1.00  0.74           C  
ATOM   3310  H   LEU A 219      15.815   1.669   6.359  1.00  0.74           H  
ATOM   3311  HA  LEU A 219      14.109  -0.131   4.931  1.00  0.74           H  
ATOM   3312 1HB  LEU A 219      13.764   2.705   5.916  1.00  0.74           H  
ATOM   3313 2HB  LEU A 219      12.468   1.792   5.185  1.00  0.74           H  
ATOM   3314  HG  LEU A 219      13.975   0.882   7.602  1.00  0.74           H  
ATOM   3315 1HD1 LEU A 219      12.011   1.527   8.915  1.00  0.74           H  
ATOM   3316 2HD1 LEU A 219      12.765   2.941   8.156  1.00  0.74           H  
ATOM   3317 3HD1 LEU A 219      11.295   2.263   7.488  1.00  0.74           H  
ATOM   3318 1HD2 LEU A 219      12.122  -0.641   7.713  1.00  0.74           H  
ATOM   3319 2HD2 LEU A 219      11.456   0.028   6.271  1.00  0.74           H  
ATOM   3320 3HD2 LEU A 219      12.993  -0.805   6.196  1.00  0.74           H  
ATOM   3321  N   ALA A 220      15.210   2.486   3.251  1.00  0.84           N  
ATOM   3322  CA  ALA A 220      15.363   2.995   1.901  1.00  0.84           C  
ATOM   3323  C   ALA A 220      16.008   1.935   1.014  1.00  0.84           C  
ATOM   3324  O   ALA A 220      15.571   1.724  -0.121  1.00  0.84           O  
ATOM   3325  CB  ALA A 220      16.196   4.263   1.907  1.00  0.84           C  
ATOM   3326  H   ALA A 220      15.653   2.977   4.029  1.00  0.84           H  
ATOM   3327  HA  ALA A 220      14.372   3.217   1.506  1.00  0.84           H  
ATOM   3328 1HB  ALA A 220      16.287   4.644   0.893  1.00  0.84           H  
ATOM   3329 2HB  ALA A 220      15.713   5.008   2.539  1.00  0.84           H  
ATOM   3330 3HB  ALA A 220      17.182   4.045   2.301  1.00  0.84           H  
ATOM   3331  N   GLN A 221      17.006   1.219   1.558  1.00  1.02           N  
ATOM   3332  CA  GLN A 221      17.667   0.159   0.799  1.00  1.02           C  
ATOM   3333  C   GLN A 221      16.699  -0.984   0.503  1.00  1.02           C  
ATOM   3334  O   GLN A 221      16.779  -1.623  -0.547  1.00  1.02           O  
ATOM   3335  CB  GLN A 221      18.888  -0.386   1.540  1.00  1.02           C  
ATOM   3336  CG  GLN A 221      20.056   0.567   1.647  1.00  1.02           C  
ATOM   3337  CD  GLN A 221      21.219  -0.057   2.408  1.00  1.02           C  
ATOM   3338  OE1 GLN A 221      21.522  -1.246   2.231  1.00  1.02           O  
ATOM   3339  NE2 GLN A 221      21.875   0.732   3.245  1.00  1.02           N  
ATOM   3340  H   GLN A 221      17.334   1.454   2.497  1.00  1.02           H  
ATOM   3341  HA  GLN A 221      17.997   0.573  -0.153  1.00  1.02           H  
ATOM   3342 1HB  GLN A 221      18.601  -0.681   2.549  1.00  1.02           H  
ATOM   3343 2HB  GLN A 221      19.237  -1.266   1.032  1.00  1.02           H  
ATOM   3344 1HG  GLN A 221      20.394   0.831   0.648  1.00  1.02           H  
ATOM   3345 2HG  GLN A 221      19.732   1.457   2.185  1.00  1.02           H  
ATOM   3346 1HE2 GLN A 221      22.644   0.369   3.780  1.00  1.02           H  
ATOM   3347 2HE2 GLN A 221      21.602   1.684   3.353  1.00  1.02           H  
ATOM   3348  N   ALA A 222      15.805  -1.281   1.450  1.00  1.28           N  
ATOM   3349  CA  ALA A 222      14.800  -2.321   1.241  1.00  1.28           C  
ATOM   3350  C   ALA A 222      13.868  -1.953   0.090  1.00  1.28           C  
ATOM   3351  O   ALA A 222      13.442  -2.817  -0.679  1.00  1.28           O  
ATOM   3352  CB  ALA A 222      13.979  -2.541   2.489  1.00  1.28           C  
ATOM   3353  H   ALA A 222      15.827  -0.766   2.332  1.00  1.28           H  
ATOM   3354  HA  ALA A 222      15.318  -3.244   0.985  1.00  1.28           H  
ATOM   3355 1HB  ALA A 222      13.255  -3.336   2.312  1.00  1.28           H  
ATOM   3356 2HB  ALA A 222      14.630  -2.821   3.306  1.00  1.28           H  
ATOM   3357 3HB  ALA A 222      13.452  -1.631   2.749  1.00  1.28           H  
ATOM   3358  N   HIS A 223      13.545  -0.658  -0.010  1.00  1.64           N  
ATOM   3359  CA  HIS A 223      12.651  -0.138  -1.040  1.00  1.64           C  
ATOM   3360  C   HIS A 223      13.249  -0.239  -2.446  1.00  1.64           C  
ATOM   3361  O   HIS A 223      12.597  -0.747  -3.366  1.00  1.64           O  
ATOM   3362  CB  HIS A 223      12.298   1.330  -0.761  1.00  1.64           C  
ATOM   3363  CG  HIS A 223      11.310   1.932  -1.721  1.00  1.64           C  
ATOM   3364  ND1 HIS A 223       9.962   1.614  -1.706  1.00  1.64           N  
ATOM   3365  CD2 HIS A 223      11.471   2.831  -2.721  1.00  1.64           C  
ATOM   3366  CE1 HIS A 223       9.341   2.297  -2.654  1.00  1.64           C  
ATOM   3367  NE2 HIS A 223      10.232   3.042  -3.283  1.00  1.64           N  
ATOM   3368  H   HIS A 223      13.918  -0.013   0.689  1.00  1.64           H  
ATOM   3369  HA  HIS A 223      11.727  -0.714  -1.033  1.00  1.64           H  
ATOM   3370 1HB  HIS A 223      11.915   1.438   0.243  1.00  1.64           H  
ATOM   3371 2HB  HIS A 223      13.201   1.927  -0.818  1.00  1.64           H  
ATOM   3372  HD2 HIS A 223      12.410   3.301  -3.022  1.00  1.64           H  
ATOM   3373  HE1 HIS A 223       8.275   2.251  -2.878  1.00  1.64           H  
ATOM   3374  HE2 HIS A 223      10.043   3.666  -4.055  1.00  1.64           H  
ATOM   3375  N   GLN A 224      14.468   0.281  -2.623  1.00  2.09           N  
ATOM   3376  CA  GLN A 224      15.089   0.290  -3.947  1.00  2.09           C  
ATOM   3377  C   GLN A 224      16.581   0.615  -3.891  1.00  2.09           C  
ATOM   3378  O   GLN A 224      17.400  -0.173  -4.368  1.00  2.09           O  
ATOM   3379  OXT GLN A 224      16.918   1.782  -3.697  1.00  2.09           O  
ATOM   3380  CB  GLN A 224      14.376   1.301  -4.865  1.00  2.09           C  
ATOM   3381  CG  GLN A 224      14.878   1.315  -6.302  1.00  2.09           C  
ATOM   3382  CD  GLN A 224      14.079   2.265  -7.194  1.00  2.09           C  
ATOM   3383  OE1 GLN A 224      13.581   3.304  -6.746  1.00  2.09           O  
ATOM   3384  NE2 GLN A 224      13.953   1.907  -8.469  1.00  2.09           N  
ATOM   3385  H   GLN A 224      14.956   0.680  -1.817  1.00  2.09           H  
ATOM   3386  HA  GLN A 224      14.983  -0.706  -4.377  1.00  2.09           H  
ATOM   3387 1HB  GLN A 224      13.308   1.092  -4.896  1.00  2.09           H  
ATOM   3388 2HB  GLN A 224      14.497   2.304  -4.457  1.00  2.09           H  
ATOM   3389 1HG  GLN A 224      15.919   1.634  -6.310  1.00  2.09           H  
ATOM   3390 2HG  GLN A 224      14.792   0.309  -6.712  1.00  2.09           H  
ATOM   3391 1HE2 GLN A 224      13.440   2.487  -9.103  1.00  2.09           H  
ATOM   3392 2HE2 GLN A 224      14.370   1.059  -8.794  1.00  2.09           H  
ENDMDL

