REMARK ID 640603 DOMAINID 634200 MODEL 1 0055-NEM-1
MODEL     1
ATOM      1  N   MET A   1       0.525   3.384  -1.401  1.00  8.57           N  
ATOM      2  CA  MET A   1       0.338   2.068  -0.797  1.00  8.57           C  
ATOM      3  C   MET A   1       1.286   0.998  -1.312  1.00  8.57           C  
ATOM      4  O   MET A   1       1.905   0.290  -0.516  1.00  8.57           O  
ATOM      5  CB  MET A   1      -1.088   1.582  -0.996  1.00  8.57           C  
ATOM      6  CG  MET A   1      -2.131   2.366  -0.228  1.00  8.57           C  
ATOM      7  SD  MET A   1      -3.816   1.821  -0.589  1.00  8.57           S  
ATOM      8  CE  MET A   1      -3.844   0.217   0.214  1.00  8.57           C  
ATOM      9 1H   MET A   1      -0.346   3.896  -1.354  1.00  8.57           H  
ATOM     10 2H   MET A   1       1.236   3.889  -0.889  1.00  8.57           H  
ATOM     11 3H   MET A   1       0.805   3.291  -2.364  1.00  8.57           H  
ATOM     12  HA  MET A   1       0.515   2.167   0.272  1.00  8.57           H  
ATOM     13 1HB  MET A   1      -1.344   1.631  -2.053  1.00  8.57           H  
ATOM     14 2HB  MET A   1      -1.158   0.535  -0.692  1.00  8.57           H  
ATOM     15 1HG  MET A   1      -1.951   2.249   0.840  1.00  8.57           H  
ATOM     16 2HG  MET A   1      -2.047   3.422  -0.476  1.00  8.57           H  
ATOM     17 1HE  MET A   1      -4.824  -0.241   0.077  1.00  8.57           H  
ATOM     18 2HE  MET A   1      -3.076  -0.426  -0.225  1.00  8.57           H  
ATOM     19 3HE  MET A   1      -3.647   0.341   1.280  1.00  8.57           H  
ATOM     20  N   SER A   2       1.456   0.889  -2.630  1.00  7.88           N  
ATOM     21  CA  SER A   2       2.301  -0.184  -3.167  1.00  7.88           C  
ATOM     22  C   SER A   2       3.726  -0.188  -2.618  1.00  7.88           C  
ATOM     23  O   SER A   2       4.266  -1.256  -2.345  1.00  7.88           O  
ATOM     24  CB  SER A   2       2.334  -0.107  -4.670  1.00  7.88           C  
ATOM     25  OG  SER A   2       1.070  -0.387  -5.206  1.00  7.88           O  
ATOM     26  H   SER A   2       0.964   1.481  -3.282  1.00  7.88           H  
ATOM     27  HA  SER A   2       1.837  -1.136  -2.892  1.00  7.88           H  
ATOM     28 1HB  SER A   2       2.648   0.891  -4.976  1.00  7.88           H  
ATOM     29 2HB  SER A   2       3.065  -0.814  -5.058  1.00  7.88           H  
ATOM     30  HG  SER A   2       0.844  -1.272  -4.898  1.00  7.88           H  
ATOM     31  N   ILE A   3       4.336   0.985  -2.434  1.00  7.01           N  
ATOM     32  CA  ILE A   3       5.687   1.040  -1.869  1.00  7.01           C  
ATOM     33  C   ILE A   3       5.749   0.476  -0.452  1.00  7.01           C  
ATOM     34  O   ILE A   3       6.790  -0.007  -0.011  1.00  7.01           O  
ATOM     35  CB  ILE A   3       6.275   2.461  -1.894  1.00  7.01           C  
ATOM     36  CG1 ILE A   3       7.785   2.383  -1.577  1.00  7.01           C  
ATOM     37  CG2 ILE A   3       5.564   3.377  -0.892  1.00  7.01           C  
ATOM     38  CD1 ILE A   3       8.604   1.614  -2.596  1.00  7.01           C  
ATOM     39  H   ILE A   3       3.863   1.838  -2.685  1.00  7.01           H  
ATOM     40  HA  ILE A   3       6.331   0.420  -2.495  1.00  7.01           H  
ATOM     41  HB  ILE A   3       6.164   2.871  -2.898  1.00  7.01           H  
ATOM     42 1HG1 ILE A   3       8.181   3.395  -1.508  1.00  7.01           H  
ATOM     43 2HG1 ILE A   3       7.905   1.899  -0.612  1.00  7.01           H  
ATOM     44 1HG2 ILE A   3       6.000   4.374  -0.947  1.00  7.01           H  
ATOM     45 2HG2 ILE A   3       4.506   3.431  -1.133  1.00  7.01           H  
ATOM     46 3HG2 ILE A   3       5.690   2.994   0.115  1.00  7.01           H  
ATOM     47 1HD1 ILE A   3       9.651   1.602  -2.290  1.00  7.01           H  
ATOM     48 2HD1 ILE A   3       8.238   0.585  -2.662  1.00  7.01           H  
ATOM     49 3HD1 ILE A   3       8.518   2.088  -3.571  1.00  7.01           H  
ATOM     50  N   ILE A   4       4.647   0.562   0.285  1.00  6.04           N  
ATOM     51  CA  ILE A   4       4.628   0.042   1.628  1.00  6.04           C  
ATOM     52  C   ILE A   4       4.601  -1.467   1.523  1.00  6.04           C  
ATOM     53  O   ILE A   4       5.396  -2.159   2.156  1.00  6.04           O  
ATOM     54  CB  ILE A   4       3.410   0.559   2.405  1.00  6.04           C  
ATOM     55  CG1 ILE A   4       3.516   2.072   2.582  1.00  6.04           C  
ATOM     56  CG2 ILE A   4       3.322  -0.140   3.736  1.00  6.04           C  
ATOM     57  CD1 ILE A   4       2.251   2.705   3.089  1.00  6.04           C  
ATOM     58  H   ILE A   4       3.788   0.916  -0.111  1.00  6.04           H  
ATOM     59  HA  ILE A   4       5.537   0.345   2.145  1.00  6.04           H  
ATOM     60  HB  ILE A   4       2.505   0.355   1.846  1.00  6.04           H  
ATOM     61 1HG1 ILE A   4       4.322   2.294   3.278  1.00  6.04           H  
ATOM     62 2HG1 ILE A   4       3.755   2.519   1.620  1.00  6.04           H  
ATOM     63 1HG2 ILE A   4       2.450   0.220   4.277  1.00  6.04           H  
ATOM     64 2HG2 ILE A   4       3.225  -1.204   3.558  1.00  6.04           H  
ATOM     65 3HG2 ILE A   4       4.222   0.057   4.316  1.00  6.04           H  
ATOM     66 1HD1 ILE A   4       2.394   3.782   3.184  1.00  6.04           H  
ATOM     67 2HD1 ILE A   4       1.443   2.508   2.395  1.00  6.04           H  
ATOM     68 3HD1 ILE A   4       1.999   2.287   4.062  1.00  6.04           H  
ATOM     69  N   ASP A   5       3.722  -1.980   0.654  1.00  5.06           N  
ATOM     70  CA  ASP A   5       3.630  -3.422   0.452  1.00  5.06           C  
ATOM     71  C   ASP A   5       4.963  -3.999  -0.043  1.00  5.06           C  
ATOM     72  O   ASP A   5       5.390  -5.071   0.406  1.00  5.06           O  
ATOM     73  CB  ASP A   5       2.530  -3.760  -0.570  1.00  5.06           C  
ATOM     74  CG  ASP A   5       1.086  -3.589  -0.053  1.00  5.06           C  
ATOM     75  OD1 ASP A   5       0.892  -3.469   1.137  1.00  5.06           O  
ATOM     76  OD2 ASP A   5       0.190  -3.595  -0.870  1.00  5.06           O  
ATOM     77  H   ASP A   5       3.109  -1.343   0.144  1.00  5.06           H  
ATOM     78  HA  ASP A   5       3.384  -3.891   1.404  1.00  5.06           H  
ATOM     79 1HB  ASP A   5       2.655  -3.120  -1.442  1.00  5.06           H  
ATOM     80 2HB  ASP A   5       2.660  -4.787  -0.908  1.00  5.06           H  
ATOM     81  N   GLU A   6       5.646  -3.270  -0.937  1.00  4.18           N  
ATOM     82  CA  GLU A   6       6.930  -3.736  -1.449  1.00  4.18           C  
ATOM     83  C   GLU A   6       7.963  -3.790  -0.347  1.00  4.18           C  
ATOM     84  O   GLU A   6       8.595  -4.827  -0.129  1.00  4.18           O  
ATOM     85  CB  GLU A   6       7.461  -2.821  -2.562  1.00  4.18           C  
ATOM     86  CG  GLU A   6       8.816  -3.282  -3.151  1.00  4.18           C  
ATOM     87  CD  GLU A   6       9.363  -2.409  -4.280  1.00  4.18           C  
ATOM     88  OE1 GLU A   6       8.735  -1.444  -4.638  1.00  4.18           O  
ATOM     89  OE2 GLU A   6      10.418  -2.726  -4.779  1.00  4.18           O  
ATOM     90  H   GLU A   6       5.246  -2.403  -1.289  1.00  4.18           H  
ATOM     91  HA  GLU A   6       6.800  -4.741  -1.848  1.00  4.18           H  
ATOM     92 1HB  GLU A   6       6.729  -2.754  -3.366  1.00  4.18           H  
ATOM     93 2HB  GLU A   6       7.597  -1.815  -2.162  1.00  4.18           H  
ATOM     94 1HG  GLU A   6       9.540  -3.286  -2.342  1.00  4.18           H  
ATOM     95 2HG  GLU A   6       8.712  -4.303  -3.510  1.00  4.18           H  
ATOM     96  N   LEU A   7       8.122  -2.691   0.386  1.00  3.43           N  
ATOM     97  CA  LEU A   7       9.140  -2.675   1.410  1.00  3.43           C  
ATOM     98  C   LEU A   7       8.844  -3.677   2.508  1.00  3.43           C  
ATOM     99  O   LEU A   7       9.749  -4.370   2.969  1.00  3.43           O  
ATOM    100  CB  LEU A   7       9.287  -1.263   1.962  1.00  3.43           C  
ATOM    101  CG  LEU A   7       9.894  -0.262   0.961  1.00  3.43           C  
ATOM    102  CD1 LEU A   7       9.857   1.139   1.550  1.00  3.43           C  
ATOM    103  CD2 LEU A   7      11.307  -0.698   0.623  1.00  3.43           C  
ATOM    104  H   LEU A   7       7.567  -1.851   0.210  1.00  3.43           H  
ATOM    105  HA  LEU A   7      10.084  -2.951   0.950  1.00  3.43           H  
ATOM    106 1HB  LEU A   7       8.291  -0.898   2.238  1.00  3.43           H  
ATOM    107 2HB  LEU A   7       9.910  -1.290   2.852  1.00  3.43           H  
ATOM    108  HG  LEU A   7       9.298  -0.255   0.047  1.00  3.43           H  
ATOM    109 1HD1 LEU A   7      10.274   1.847   0.834  1.00  3.43           H  
ATOM    110 2HD1 LEU A   7       8.820   1.409   1.765  1.00  3.43           H  
ATOM    111 3HD1 LEU A   7      10.440   1.165   2.469  1.00  3.43           H  
ATOM    112 1HD2 LEU A   7      11.740   0.000  -0.094  1.00  3.43           H  
ATOM    113 2HD2 LEU A   7      11.906  -0.712   1.528  1.00  3.43           H  
ATOM    114 3HD2 LEU A   7      11.282  -1.693   0.190  1.00  3.43           H  
ATOM    115  N   LEU A   8       7.582  -3.821   2.905  1.00  2.81           N  
ATOM    116  CA  LEU A   8       7.279  -4.788   3.945  1.00  2.81           C  
ATOM    117  C   LEU A   8       7.552  -6.202   3.474  1.00  2.81           C  
ATOM    118  O   LEU A   8       8.087  -7.013   4.227  1.00  2.81           O  
ATOM    119  CB  LEU A   8       5.831  -4.664   4.403  1.00  2.81           C  
ATOM    120  CG  LEU A   8       5.506  -3.401   5.173  1.00  2.81           C  
ATOM    121  CD1 LEU A   8       4.018  -3.353   5.425  1.00  2.81           C  
ATOM    122  CD2 LEU A   8       6.303  -3.385   6.465  1.00  2.81           C  
ATOM    123  H   LEU A   8       6.836  -3.248   2.511  1.00  2.81           H  
ATOM    124  HA  LEU A   8       7.921  -4.582   4.797  1.00  2.81           H  
ATOM    125 1HB  LEU A   8       5.191  -4.683   3.515  1.00  2.81           H  
ATOM    126 2HB  LEU A   8       5.586  -5.520   5.029  1.00  2.81           H  
ATOM    127  HG  LEU A   8       5.776  -2.530   4.579  1.00  2.81           H  
ATOM    128 1HD1 LEU A   8       3.768  -2.442   5.966  1.00  2.81           H  
ATOM    129 2HD1 LEU A   8       3.494  -3.368   4.468  1.00  2.81           H  
ATOM    130 3HD1 LEU A   8       3.724  -4.218   6.013  1.00  2.81           H  
ATOM    131 1HD2 LEU A   8       6.076  -2.474   7.019  1.00  2.81           H  
ATOM    132 2HD2 LEU A   8       6.036  -4.254   7.066  1.00  2.81           H  
ATOM    133 3HD2 LEU A   8       7.367  -3.414   6.235  1.00  2.81           H  
ATOM    134  N   SER A   9       7.250  -6.501   2.207  1.00  2.31           N  
ATOM    135  CA  SER A   9       7.501  -7.837   1.693  1.00  2.31           C  
ATOM    136  C   SER A   9       8.998  -8.134   1.725  1.00  2.31           C  
ATOM    137  O   SER A   9       9.418  -9.230   2.111  1.00  2.31           O  
ATOM    138  CB  SER A   9       6.987  -7.950   0.271  1.00  2.31           C  
ATOM    139  OG  SER A   9       5.591  -7.806   0.231  1.00  2.31           O  
ATOM    140  H   SER A   9       6.800  -5.817   1.597  1.00  2.31           H  
ATOM    141  HA  SER A   9       6.985  -8.559   2.324  1.00  2.31           H  
ATOM    142 1HB  SER A   9       7.450  -7.180  -0.346  1.00  2.31           H  
ATOM    143 2HB  SER A   9       7.269  -8.915  -0.138  1.00  2.31           H  
ATOM    144  HG  SER A   9       5.420  -6.853   0.427  1.00  2.31           H  
ATOM    145  N   ILE A  10       9.811  -7.135   1.359  1.00  1.92           N  
ATOM    146  CA  ILE A  10      11.261  -7.292   1.363  1.00  1.92           C  
ATOM    147  C   ILE A  10      11.775  -7.503   2.773  1.00  1.92           C  
ATOM    148  O   ILE A  10      12.556  -8.426   3.019  1.00  1.92           O  
ATOM    149  CB  ILE A  10      11.951  -6.053   0.769  1.00  1.92           C  
ATOM    150  CG1 ILE A  10      11.651  -5.952  -0.727  1.00  1.92           C  
ATOM    151  CG2 ILE A  10      13.460  -6.125   1.030  1.00  1.92           C  
ATOM    152  CD1 ILE A  10      12.028  -4.618  -1.320  1.00  1.92           C  
ATOM    153  H   ILE A  10       9.403  -6.255   1.038  1.00  1.92           H  
ATOM    154  HA  ILE A  10      11.519  -8.161   0.766  1.00  1.92           H  
ATOM    155  HB  ILE A  10      11.548  -5.158   1.238  1.00  1.92           H  
ATOM    156 1HG1 ILE A  10      12.199  -6.732  -1.251  1.00  1.92           H  
ATOM    157 2HG1 ILE A  10      10.587  -6.113  -0.888  1.00  1.92           H  
ATOM    158 1HG2 ILE A  10      13.942  -5.239   0.620  1.00  1.92           H  
ATOM    159 2HG2 ILE A  10      13.638  -6.169   2.102  1.00  1.92           H  
ATOM    160 3HG2 ILE A  10      13.872  -7.016   0.556  1.00  1.92           H  
ATOM    161 1HD1 ILE A  10      11.787  -4.609  -2.385  1.00  1.92           H  
ATOM    162 2HD1 ILE A  10      11.469  -3.838  -0.820  1.00  1.92           H  
ATOM    163 3HD1 ILE A  10      13.093  -4.447  -1.187  1.00  1.92           H  
ATOM    164  N   ILE A  11      11.305  -6.688   3.708  1.00  1.61           N  
ATOM    165  CA  ILE A  11      11.736  -6.788   5.087  1.00  1.61           C  
ATOM    166  C   ILE A  11      11.374  -8.126   5.689  1.00  1.61           C  
ATOM    167  O   ILE A  11      12.227  -8.795   6.269  1.00  1.61           O  
ATOM    168  CB  ILE A  11      11.082  -5.674   5.916  1.00  1.61           C  
ATOM    169  CG1 ILE A  11      11.652  -4.310   5.494  1.00  1.61           C  
ATOM    170  CG2 ILE A  11      11.276  -5.928   7.398  1.00  1.61           C  
ATOM    171  CD1 ILE A  11      10.845  -3.138   6.004  1.00  1.61           C  
ATOM    172  H   ILE A  11      10.650  -5.951   3.445  1.00  1.61           H  
ATOM    173  HA  ILE A  11      12.817  -6.673   5.121  1.00  1.61           H  
ATOM    174  HB  ILE A  11      10.014  -5.652   5.697  1.00  1.61           H  
ATOM    175 1HG1 ILE A  11      12.665  -4.223   5.879  1.00  1.61           H  
ATOM    176 2HG1 ILE A  11      11.698  -4.263   4.411  1.00  1.61           H  
ATOM    177 1HG2 ILE A  11      10.790  -5.138   7.967  1.00  1.61           H  
ATOM    178 2HG2 ILE A  11      10.831  -6.882   7.657  1.00  1.61           H  
ATOM    179 3HG2 ILE A  11      12.340  -5.946   7.632  1.00  1.61           H  
ATOM    180 1HD1 ILE A  11      11.306  -2.209   5.671  1.00  1.61           H  
ATOM    181 2HD1 ILE A  11       9.833  -3.202   5.606  1.00  1.61           H  
ATOM    182 3HD1 ILE A  11      10.813  -3.159   7.091  1.00  1.61           H  
ATOM    183  N   LEU A  12      10.132  -8.553   5.517  1.00  1.38           N  
ATOM    184  CA  LEU A  12       9.716  -9.809   6.103  1.00  1.38           C  
ATOM    185  C   LEU A  12      10.482 -10.980   5.515  1.00  1.38           C  
ATOM    186  O   LEU A  12      10.894 -11.881   6.254  1.00  1.38           O  
ATOM    187  CB  LEU A  12       8.221  -9.971   5.894  1.00  1.38           C  
ATOM    188  CG  LEU A  12       7.374  -8.969   6.693  1.00  1.38           C  
ATOM    189  CD1 LEU A  12       5.925  -9.073   6.262  1.00  1.38           C  
ATOM    190  CD2 LEU A  12       7.543  -9.246   8.176  1.00  1.38           C  
ATOM    191  H   LEU A  12       9.458  -7.985   5.004  1.00  1.38           H  
ATOM    192  HA  LEU A  12       9.916  -9.771   7.170  1.00  1.38           H  
ATOM    193 1HB  LEU A  12       8.003  -9.822   4.833  1.00  1.38           H  
ATOM    194 2HB  LEU A  12       7.926 -10.979   6.175  1.00  1.38           H  
ATOM    195  HG  LEU A  12       7.716  -7.959   6.484  1.00  1.38           H  
ATOM    196 1HD1 LEU A  12       5.327  -8.353   6.818  1.00  1.38           H  
ATOM    197 2HD1 LEU A  12       5.855  -8.857   5.193  1.00  1.38           H  
ATOM    198 3HD1 LEU A  12       5.557 -10.079   6.456  1.00  1.38           H  
ATOM    199 1HD2 LEU A  12       6.954  -8.529   8.747  1.00  1.38           H  
ATOM    200 2HD2 LEU A  12       7.203 -10.257   8.399  1.00  1.38           H  
ATOM    201 3HD2 LEU A  12       8.591  -9.150   8.444  1.00  1.38           H  
ATOM    202  N   LYS A  13      10.733 -10.953   4.201  1.00  1.20           N  
ATOM    203  CA  LYS A  13      11.495 -12.015   3.563  1.00  1.20           C  
ATOM    204  C   LYS A  13      12.890 -12.072   4.156  1.00  1.20           C  
ATOM    205  O   LYS A  13      13.355 -13.137   4.564  1.00  1.20           O  
ATOM    206  CB  LYS A  13      11.576 -11.789   2.051  1.00  1.20           C  
ATOM    207  CG  LYS A  13      12.331 -12.865   1.246  1.00  1.20           C  
ATOM    208  CD  LYS A  13      12.296 -12.531  -0.254  1.00  1.20           C  
ATOM    209  CE  LYS A  13      12.917 -13.634  -1.121  1.00  1.20           C  
ATOM    210  NZ  LYS A  13      14.379 -13.765  -0.905  1.00  1.20           N  
ATOM    211  H   LYS A  13      10.370 -10.197   3.617  1.00  1.20           H  
ATOM    212  HA  LYS A  13      11.002 -12.968   3.758  1.00  1.20           H  
ATOM    213 1HB  LYS A  13      10.567 -11.712   1.647  1.00  1.20           H  
ATOM    214 2HB  LYS A  13      12.066 -10.831   1.863  1.00  1.20           H  
ATOM    215 1HG  LYS A  13      13.375 -12.907   1.581  1.00  1.20           H  
ATOM    216 2HG  LYS A  13      11.874 -13.840   1.414  1.00  1.20           H  
ATOM    217 1HD  LYS A  13      11.261 -12.377  -0.563  1.00  1.20           H  
ATOM    218 2HD  LYS A  13      12.843 -11.603  -0.419  1.00  1.20           H  
ATOM    219 1HE  LYS A  13      12.440 -14.585  -0.885  1.00  1.20           H  
ATOM    220 2HE  LYS A  13      12.737 -13.400  -2.169  1.00  1.20           H  
ATOM    221 1HZ  LYS A  13      14.754 -14.496  -1.482  1.00  1.20           H  
ATOM    222 2HZ  LYS A  13      14.846 -12.904  -1.121  1.00  1.20           H  
ATOM    223 3HZ  LYS A  13      14.566 -14.004   0.077  1.00  1.20           H  
ATOM    224  N   LEU A  14      13.552 -10.919   4.243  1.00  1.08           N  
ATOM    225  CA  LEU A  14      14.910 -10.905   4.748  1.00  1.08           C  
ATOM    226  C   LEU A  14      14.962 -11.333   6.211  1.00  1.08           C  
ATOM    227  O   LEU A  14      15.881 -12.043   6.617  1.00  1.08           O  
ATOM    228  CB  LEU A  14      15.525  -9.528   4.545  1.00  1.08           C  
ATOM    229  CG  LEU A  14      15.738  -9.161   3.059  1.00  1.08           C  
ATOM    230  CD1 LEU A  14      16.285  -7.750   2.964  1.00  1.08           C  
ATOM    231  CD2 LEU A  14      16.633 -10.198   2.391  1.00  1.08           C  
ATOM    232  H   LEU A  14      13.123 -10.049   3.920  1.00  1.08           H  
ATOM    233  HA  LEU A  14      15.494 -11.620   4.169  1.00  1.08           H  
ATOM    234 1HB  LEU A  14      14.853  -8.784   4.982  1.00  1.08           H  
ATOM    235 2HB  LEU A  14      16.482  -9.482   5.056  1.00  1.08           H  
ATOM    236  HG  LEU A  14      14.785  -9.172   2.553  1.00  1.08           H  
ATOM    237 1HD1 LEU A  14      16.407  -7.475   1.918  1.00  1.08           H  
ATOM    238 2HD1 LEU A  14      15.588  -7.061   3.443  1.00  1.08           H  
ATOM    239 3HD1 LEU A  14      17.245  -7.706   3.465  1.00  1.08           H  
ATOM    240 1HD2 LEU A  14      16.756  -9.944   1.339  1.00  1.08           H  
ATOM    241 2HD2 LEU A  14      17.591 -10.227   2.859  1.00  1.08           H  
ATOM    242 3HD2 LEU A  14      16.169 -11.186   2.473  1.00  1.08           H  
ATOM    243  N   ILE A  15      13.946 -10.973   7.004  1.00  0.98           N  
ATOM    244  CA  ILE A  15      13.949 -11.415   8.393  1.00  0.98           C  
ATOM    245  C   ILE A  15      13.868 -12.929   8.437  1.00  0.98           C  
ATOM    246  O   ILE A  15      14.652 -13.563   9.150  1.00  0.98           O  
ATOM    247  CB  ILE A  15      12.754 -10.846   9.185  1.00  0.98           C  
ATOM    248  CG1 ILE A  15      12.918  -9.338   9.385  1.00  0.98           C  
ATOM    249  CG2 ILE A  15      12.643 -11.567  10.529  1.00  0.98           C  
ATOM    250  CD1 ILE A  15      11.661  -8.675   9.873  1.00  0.98           C  
ATOM    251  H   ILE A  15      13.205 -10.367   6.656  1.00  0.98           H  
ATOM    252  HA  ILE A  15      14.868 -11.099   8.865  1.00  0.98           H  
ATOM    253  HB  ILE A  15      11.839 -10.999   8.617  1.00  0.98           H  
ATOM    254 1HG1 ILE A  15      13.704  -9.161  10.110  1.00  0.98           H  
ATOM    255 2HG1 ILE A  15      13.213  -8.886   8.449  1.00  0.98           H  
ATOM    256 1HG2 ILE A  15      11.792 -11.173  11.079  1.00  0.98           H  
ATOM    257 2HG2 ILE A  15      12.502 -12.634  10.359  1.00  0.98           H  
ATOM    258 3HG2 ILE A  15      13.554 -11.410  11.106  1.00  0.98           H  
ATOM    259 1HD1 ILE A  15      11.839  -7.609   9.996  1.00  0.98           H  
ATOM    260 2HD1 ILE A  15      10.874  -8.830   9.146  1.00  0.98           H  
ATOM    261 3HD1 ILE A  15      11.367  -9.108  10.826  1.00  0.98           H  
ATOM    262  N   GLU A  16      12.963 -13.523   7.662  1.00  0.90           N  
ATOM    263  CA  GLU A  16      12.853 -14.972   7.655  1.00  0.90           C  
ATOM    264  C   GLU A  16      14.170 -15.621   7.244  1.00  0.90           C  
ATOM    265  O   GLU A  16      14.610 -16.592   7.872  1.00  0.90           O  
ATOM    266  CB  GLU A  16      11.720 -15.436   6.728  1.00  0.90           C  
ATOM    267  CG  GLU A  16      11.541 -16.959   6.693  1.00  0.90           C  
ATOM    268  CD  GLU A  16      10.363 -17.454   5.851  1.00  0.90           C  
ATOM    269  OE1 GLU A  16       9.622 -16.659   5.338  1.00  0.90           O  
ATOM    270  OE2 GLU A  16      10.239 -18.656   5.714  1.00  0.90           O  
ATOM    271  H   GLU A  16      12.338 -12.959   7.080  1.00  0.90           H  
ATOM    272  HA  GLU A  16      12.619 -15.299   8.667  1.00  0.90           H  
ATOM    273 1HB  GLU A  16      10.781 -14.984   7.049  1.00  0.90           H  
ATOM    274 2HB  GLU A  16      11.919 -15.089   5.713  1.00  0.90           H  
ATOM    275 1HG  GLU A  16      12.459 -17.392   6.294  1.00  0.90           H  
ATOM    276 2HG  GLU A  16      11.424 -17.317   7.716  1.00  0.90           H  
ATOM    277  N   GLU A  17      14.828 -15.074   6.212  1.00  0.85           N  
ATOM    278  CA  GLU A  17      16.087 -15.657   5.774  1.00  0.85           C  
ATOM    279  C   GLU A  17      17.144 -15.578   6.866  1.00  0.85           C  
ATOM    280  O   GLU A  17      17.823 -16.566   7.142  1.00  0.85           O  
ATOM    281  CB  GLU A  17      16.613 -14.952   4.518  1.00  0.85           C  
ATOM    282  CG  GLU A  17      15.810 -15.207   3.249  1.00  0.85           C  
ATOM    283  CD  GLU A  17      16.326 -14.441   2.056  1.00  0.85           C  
ATOM    284  OE1 GLU A  17      17.246 -13.678   2.203  1.00  0.85           O  
ATOM    285  OE2 GLU A  17      15.775 -14.615   0.984  1.00  0.85           O  
ATOM    286  H   GLU A  17      14.425 -14.274   5.722  1.00  0.85           H  
ATOM    287  HA  GLU A  17      15.915 -16.709   5.542  1.00  0.85           H  
ATOM    288 1HB  GLU A  17      16.625 -13.874   4.690  1.00  0.85           H  
ATOM    289 2HB  GLU A  17      17.642 -15.262   4.334  1.00  0.85           H  
ATOM    290 1HG  GLU A  17      15.834 -16.271   3.024  1.00  0.85           H  
ATOM    291 2HG  GLU A  17      14.775 -14.927   3.431  1.00  0.85           H  
ATOM    292  N   VAL A  18      17.228 -14.440   7.555  1.00  0.80           N  
ATOM    293  CA  VAL A  18      18.218 -14.296   8.609  1.00  0.80           C  
ATOM    294  C   VAL A  18      17.947 -15.222   9.772  1.00  0.80           C  
ATOM    295  O   VAL A  18      18.870 -15.859  10.283  1.00  0.80           O  
ATOM    296  CB  VAL A  18      18.315 -12.857   9.109  1.00  0.80           C  
ATOM    297  CG1 VAL A  18      19.211 -12.816  10.347  1.00  0.80           C  
ATOM    298  CG2 VAL A  18      18.935 -12.001   8.018  1.00  0.80           C  
ATOM    299  H   VAL A  18      16.630 -13.651   7.307  1.00  0.80           H  
ATOM    300  HA  VAL A  18      19.187 -14.552   8.193  1.00  0.80           H  
ATOM    301  HB  VAL A  18      17.318 -12.486   9.370  1.00  0.80           H  
ATOM    302 1HG1 VAL A  18      19.293 -11.791  10.702  1.00  0.80           H  
ATOM    303 2HG1 VAL A  18      18.777 -13.440  11.131  1.00  0.80           H  
ATOM    304 3HG1 VAL A  18      20.199 -13.192  10.090  1.00  0.80           H  
ATOM    305 1HG2 VAL A  18      19.017 -10.972   8.360  1.00  0.80           H  
ATOM    306 2HG2 VAL A  18      19.927 -12.383   7.775  1.00  0.80           H  
ATOM    307 3HG2 VAL A  18      18.306 -12.044   7.140  1.00  0.80           H  
ATOM    308  N   VAL A  19      16.692 -15.330  10.186  1.00  0.76           N  
ATOM    309  CA  VAL A  19      16.370 -16.207  11.294  1.00  0.76           C  
ATOM    310  C   VAL A  19      16.747 -17.641  10.963  1.00  0.76           C  
ATOM    311  O   VAL A  19      17.339 -18.338  11.792  1.00  0.76           O  
ATOM    312  CB  VAL A  19      14.878 -16.118  11.647  1.00  0.76           C  
ATOM    313  CG1 VAL A  19      14.517 -17.203  12.648  1.00  0.76           C  
ATOM    314  CG2 VAL A  19      14.583 -14.738  12.240  1.00  0.76           C  
ATOM    315  H   VAL A  19      15.956 -14.786   9.732  1.00  0.76           H  
ATOM    316  HA  VAL A  19      16.946 -15.888  12.161  1.00  0.76           H  
ATOM    317  HB  VAL A  19      14.283 -16.269  10.739  1.00  0.76           H  
ATOM    318 1HG1 VAL A  19      13.457 -17.138  12.888  1.00  0.76           H  
ATOM    319 2HG1 VAL A  19      14.731 -18.181  12.214  1.00  0.76           H  
ATOM    320 3HG1 VAL A  19      15.106 -17.071  13.555  1.00  0.76           H  
ATOM    321 1HG2 VAL A  19      13.524 -14.666  12.484  1.00  0.76           H  
ATOM    322 2HG2 VAL A  19      15.175 -14.601  13.143  1.00  0.76           H  
ATOM    323 3HG2 VAL A  19      14.841 -13.969  11.525  1.00  0.76           H  
ATOM    324  N   LYS A  20      16.433 -18.096   9.748  1.00  0.73           N  
ATOM    325  CA  LYS A  20      16.808 -19.448   9.368  1.00  0.73           C  
ATOM    326  C   LYS A  20      18.330 -19.634   9.304  1.00  0.73           C  
ATOM    327  O   LYS A  20      18.853 -20.657   9.759  1.00  0.73           O  
ATOM    328  CB  LYS A  20      16.164 -19.814   8.032  1.00  0.73           C  
ATOM    329  CG  LYS A  20      14.658 -20.028   8.111  1.00  0.73           C  
ATOM    330  CD  LYS A  20      14.066 -20.376   6.758  1.00  0.73           C  
ATOM    331  CE  LYS A  20      12.566 -20.610   6.863  1.00  0.73           C  
ATOM    332  NZ  LYS A  20      11.951 -20.914   5.540  1.00  0.73           N  
ATOM    333  H   LYS A  20      15.929 -17.503   9.086  1.00  0.73           H  
ATOM    334  HA  LYS A  20      16.424 -20.130  10.126  1.00  0.73           H  
ATOM    335 1HB  LYS A  20      16.349 -19.007   7.315  1.00  0.73           H  
ATOM    336 2HB  LYS A  20      16.624 -20.718   7.637  1.00  0.73           H  
ATOM    337 1HG  LYS A  20      14.441 -20.830   8.815  1.00  0.73           H  
ATOM    338 2HG  LYS A  20      14.187 -19.111   8.472  1.00  0.73           H  
ATOM    339 1HD  LYS A  20      14.243 -19.547   6.067  1.00  0.73           H  
ATOM    340 2HD  LYS A  20      14.544 -21.268   6.361  1.00  0.73           H  
ATOM    341 1HE  LYS A  20      12.377 -21.441   7.537  1.00  0.73           H  
ATOM    342 2HE  LYS A  20      12.103 -19.723   7.272  1.00  0.73           H  
ATOM    343 1HZ  LYS A  20      10.951 -21.049   5.655  1.00  0.73           H  
ATOM    344 2HZ  LYS A  20      12.113 -20.138   4.899  1.00  0.73           H  
ATOM    345 3HZ  LYS A  20      12.363 -21.747   5.159  1.00  0.73           H  
ATOM    346  N   LEU A  21      19.060 -18.632   8.796  1.00  0.70           N  
ATOM    347  CA  LEU A  21      20.517 -18.732   8.719  1.00  0.70           C  
ATOM    348  C   LEU A  21      21.164 -18.811  10.096  1.00  0.70           C  
ATOM    349  O   LEU A  21      22.074 -19.616  10.316  1.00  0.70           O  
ATOM    350  CB  LEU A  21      21.086 -17.505   8.012  1.00  0.70           C  
ATOM    351  CG  LEU A  21      20.840 -17.357   6.510  1.00  0.70           C  
ATOM    352  CD1 LEU A  21      21.283 -15.996   6.102  1.00  0.70           C  
ATOM    353  CD2 LEU A  21      21.609 -18.391   5.775  1.00  0.70           C  
ATOM    354  H   LEU A  21      18.598 -17.803   8.420  1.00  0.70           H  
ATOM    355  HA  LEU A  21      20.770 -19.628   8.161  1.00  0.70           H  
ATOM    356 1HB  LEU A  21      20.671 -16.620   8.491  1.00  0.70           H  
ATOM    357 2HB  LEU A  21      22.168 -17.492   8.170  1.00  0.70           H  
ATOM    358  HG  LEU A  21      19.797 -17.470   6.283  1.00  0.70           H  
ATOM    359 1HD1 LEU A  21      21.129 -15.857   5.036  1.00  0.70           H  
ATOM    360 2HD1 LEU A  21      20.717 -15.261   6.648  1.00  0.70           H  
ATOM    361 3HD1 LEU A  21      22.322 -15.898   6.335  1.00  0.70           H  
ATOM    362 1HD2 LEU A  21      21.448 -18.275   4.706  1.00  0.70           H  
ATOM    363 2HD2 LEU A  21      22.669 -18.282   6.000  1.00  0.70           H  
ATOM    364 3HD2 LEU A  21      21.261 -19.365   6.087  1.00  0.70           H  
ATOM    365  N   ILE A  22      20.665 -18.006  11.037  1.00  0.68           N  
ATOM    366  CA  ILE A  22      21.215 -17.977  12.386  1.00  0.68           C  
ATOM    367  C   ILE A  22      20.806 -19.199  13.177  1.00  0.68           C  
ATOM    368  O   ILE A  22      21.625 -19.789  13.883  1.00  0.68           O  
ATOM    369  CB  ILE A  22      20.825 -16.699  13.143  1.00  0.68           C  
ATOM    370  CG1 ILE A  22      21.423 -15.458  12.430  1.00  0.68           C  
ATOM    371  CG2 ILE A  22      21.301 -16.801  14.577  1.00  0.68           C  
ATOM    372  CD1 ILE A  22      22.943 -15.491  12.318  1.00  0.68           C  
ATOM    373  H   ILE A  22      19.908 -17.365  10.794  1.00  0.68           H  
ATOM    374  HA  ILE A  22      22.299 -17.981  12.304  1.00  0.68           H  
ATOM    375  HB  ILE A  22      19.737 -16.589  13.123  1.00  0.68           H  
ATOM    376 1HG1 ILE A  22      21.012 -15.391  11.426  1.00  0.68           H  
ATOM    377 2HG1 ILE A  22      21.136 -14.563  12.983  1.00  0.68           H  
ATOM    378 1HG2 ILE A  22      21.014 -15.903  15.119  1.00  0.68           H  
ATOM    379 2HG2 ILE A  22      20.840 -17.671  15.040  1.00  0.68           H  
ATOM    380 3HG2 ILE A  22      22.385 -16.909  14.598  1.00  0.68           H  
ATOM    381 1HD1 ILE A  22      23.292 -14.595  11.817  1.00  0.68           H  
ATOM    382 2HD1 ILE A  22      23.382 -15.539  13.314  1.00  0.68           H  
ATOM    383 3HD1 ILE A  22      23.247 -16.367  11.744  1.00  0.68           H  
ATOM    384  N   GLY A  23      19.544 -19.600  13.066  1.00  0.66           N  
ATOM    385  CA  GLY A  23      19.089 -20.789  13.756  1.00  0.66           C  
ATOM    386  C   GLY A  23      19.972 -21.960  13.343  1.00  0.66           C  
ATOM    387  O   GLY A  23      20.534 -22.660  14.194  1.00  0.66           O  
ATOM    388  H   GLY A  23      18.880 -19.085  12.491  1.00  0.66           H  
ATOM    389 1HA  GLY A  23      19.139 -20.637  14.833  1.00  0.66           H  
ATOM    390 2HA  GLY A  23      18.051 -20.988  13.490  1.00  0.66           H  
ATOM    391  N   ALA A  24      20.094 -22.168  12.025  1.00  0.65           N  
ATOM    392  CA  ALA A  24      20.907 -23.252  11.504  1.00  0.65           C  
ATOM    393  C   ALA A  24      22.364 -23.119  11.929  1.00  0.65           C  
ATOM    394  O   ALA A  24      22.984 -24.118  12.315  1.00  0.65           O  
ATOM    395  CB  ALA A  24      20.813 -23.253   9.987  1.00  0.65           C  
ATOM    396  H   ALA A  24      19.612 -21.561  11.362  1.00  0.65           H  
ATOM    397  HA  ALA A  24      20.524 -24.191  11.894  1.00  0.65           H  
ATOM    398 1HB  ALA A  24      21.403 -24.071   9.581  1.00  0.65           H  
ATOM    399 2HB  ALA A  24      19.771 -23.371   9.693  1.00  0.65           H  
ATOM    400 3HB  ALA A  24      21.179 -22.308   9.604  1.00  0.65           H  
ATOM    401  N   ALA A  25      22.919 -21.903  11.926  1.00  0.65           N  
ATOM    402  CA  ALA A  25      24.309 -21.746  12.321  1.00  0.65           C  
ATOM    403  C   ALA A  25      24.528 -22.178  13.752  1.00  0.65           C  
ATOM    404  O   ALA A  25      25.488 -22.886  14.053  1.00  0.65           O  
ATOM    405  CB  ALA A  25      24.746 -20.303  12.164  1.00  0.65           C  
ATOM    406  H   ALA A  25      22.402 -21.085  11.598  1.00  0.65           H  
ATOM    407  HA  ALA A  25      24.911 -22.384  11.681  1.00  0.65           H  
ATOM    408 1HB  ALA A  25      25.798 -20.207  12.437  1.00  0.65           H  
ATOM    409 2HB  ALA A  25      24.609 -19.990  11.135  1.00  0.65           H  
ATOM    410 3HB  ALA A  25      24.141 -19.673  12.812  1.00  0.65           H  
ATOM    411  N   ARG A  26      23.606 -21.801  14.638  1.00  0.67           N  
ATOM    412  CA  ARG A  26      23.738 -22.154  16.041  1.00  0.67           C  
ATOM    413  C   ARG A  26      23.638 -23.657  16.230  1.00  0.67           C  
ATOM    414  O   ARG A  26      24.405 -24.250  16.993  1.00  0.67           O  
ATOM    415  CB  ARG A  26      22.667 -21.447  16.852  1.00  0.67           C  
ATOM    416  CG  ARG A  26      22.871 -19.946  16.990  1.00  0.67           C  
ATOM    417  CD  ARG A  26      21.726 -19.300  17.662  1.00  0.67           C  
ATOM    418  NE  ARG A  26      21.926 -17.870  17.814  1.00  0.67           N  
ATOM    419  CZ  ARG A  26      20.966 -16.995  18.166  1.00  0.67           C  
ATOM    420  NH1 ARG A  26      19.742 -17.417  18.393  1.00  0.67           N  
ATOM    421  NH2 ARG A  26      21.255 -15.711  18.279  1.00  0.67           N  
ATOM    422  H   ARG A  26      22.817 -21.225  14.337  1.00  0.67           H  
ATOM    423  HA  ARG A  26      24.714 -21.821  16.389  1.00  0.67           H  
ATOM    424 1HB  ARG A  26      21.698 -21.598  16.370  1.00  0.67           H  
ATOM    425 2HB  ARG A  26      22.612 -21.880  17.848  1.00  0.67           H  
ATOM    426 1HG  ARG A  26      23.768 -19.755  17.578  1.00  0.67           H  
ATOM    427 2HG  ARG A  26      22.986 -19.503  16.001  1.00  0.67           H  
ATOM    428 1HD  ARG A  26      20.828 -19.457  17.063  1.00  0.67           H  
ATOM    429 2HD  ARG A  26      21.587 -19.734  18.650  1.00  0.67           H  
ATOM    430  HE  ARG A  26      22.854 -17.508  17.646  1.00  0.67           H  
ATOM    431 1HH1 ARG A  26      19.522 -18.399  18.304  1.00  0.67           H  
ATOM    432 2HH1 ARG A  26      19.022 -16.759  18.656  1.00  0.67           H  
ATOM    433 1HH2 ARG A  26      22.197 -15.388  18.104  1.00  0.67           H  
ATOM    434 2HH2 ARG A  26      20.536 -15.053  18.542  1.00  0.67           H  
ATOM    435  N   GLY A  27      22.738 -24.289  15.478  1.00  0.71           N  
ATOM    436  CA  GLY A  27      22.562 -25.730  15.544  1.00  0.71           C  
ATOM    437  C   GLY A  27      23.867 -26.436  15.200  1.00  0.71           C  
ATOM    438  O   GLY A  27      24.339 -27.309  15.940  1.00  0.71           O  
ATOM    439  H   GLY A  27      22.129 -23.743  14.863  1.00  0.71           H  
ATOM    440 1HA  GLY A  27      22.232 -26.016  16.542  1.00  0.71           H  
ATOM    441 2HA  GLY A  27      21.784 -26.027  14.840  1.00  0.71           H  
ATOM    442  N   LEU A  28      24.446 -26.048  14.069  1.00  0.77           N  
ATOM    443  CA  LEU A  28      25.678 -26.640  13.579  1.00  0.77           C  
ATOM    444  C   LEU A  28      26.862 -26.440  14.516  1.00  0.77           C  
ATOM    445  O   LEU A  28      27.612 -27.384  14.790  1.00  0.77           O  
ATOM    446  CB  LEU A  28      26.005 -25.972  12.253  1.00  0.77           C  
ATOM    447  CG  LEU A  28      25.106 -26.310  11.095  1.00  0.77           C  
ATOM    448  CD1 LEU A  28      25.429 -25.381  10.008  1.00  0.77           C  
ATOM    449  CD2 LEU A  28      25.336 -27.734  10.664  1.00  0.77           C  
ATOM    450  H   LEU A  28      23.995 -25.315  13.517  1.00  0.77           H  
ATOM    451  HA  LEU A  28      25.516 -27.704  13.434  1.00  0.77           H  
ATOM    452 1HB  LEU A  28      25.952 -24.893  12.395  1.00  0.77           H  
ATOM    453 2HB  LEU A  28      27.011 -26.218  11.978  1.00  0.77           H  
ATOM    454  HG  LEU A  28      24.064 -26.179  11.376  1.00  0.77           H  
ATOM    455 1HD1 LEU A  28      24.806 -25.579   9.140  1.00  0.77           H  
ATOM    456 2HD1 LEU A  28      25.257 -24.382  10.365  1.00  0.77           H  
ATOM    457 3HD1 LEU A  28      26.462 -25.506   9.761  1.00  0.77           H  
ATOM    458 1HD2 LEU A  28      24.693 -27.962   9.816  1.00  0.77           H  
ATOM    459 2HD2 LEU A  28      26.370 -27.854  10.374  1.00  0.77           H  
ATOM    460 3HD2 LEU A  28      25.105 -28.408  11.489  1.00  0.77           H  
ATOM    461  N   LEU A  29      26.998 -25.239  15.062  1.00  0.86           N  
ATOM    462  CA  LEU A  29      28.111 -24.948  15.945  1.00  0.86           C  
ATOM    463  C   LEU A  29      28.014 -25.753  17.232  1.00  0.86           C  
ATOM    464  O   LEU A  29      29.024 -26.260  17.726  1.00  0.86           O  
ATOM    465  CB  LEU A  29      28.134 -23.449  16.201  1.00  0.86           C  
ATOM    466  CG  LEU A  29      28.493 -22.635  14.937  1.00  0.86           C  
ATOM    467  CD1 LEU A  29      28.236 -21.177  15.177  1.00  0.86           C  
ATOM    468  CD2 LEU A  29      29.941 -22.884  14.569  1.00  0.86           C  
ATOM    469  H   LEU A  29      26.343 -24.493  14.820  1.00  0.86           H  
ATOM    470  HA  LEU A  29      29.032 -25.225  15.434  1.00  0.86           H  
ATOM    471 1HB  LEU A  29      27.142 -23.137  16.533  1.00  0.86           H  
ATOM    472 2HB  LEU A  29      28.857 -23.227  16.981  1.00  0.86           H  
ATOM    473  HG  LEU A  29      27.870 -22.962  14.117  1.00  0.86           H  
ATOM    474 1HD1 LEU A  29      28.464 -20.636  14.276  1.00  0.86           H  
ATOM    475 2HD1 LEU A  29      27.183 -21.035  15.425  1.00  0.86           H  
ATOM    476 3HD1 LEU A  29      28.856 -20.819  15.996  1.00  0.86           H  
ATOM    477 1HD2 LEU A  29      30.190 -22.330  13.662  1.00  0.86           H  
ATOM    478 2HD2 LEU A  29      30.585 -22.561  15.384  1.00  0.86           H  
ATOM    479 3HD2 LEU A  29      30.080 -23.941  14.398  1.00  0.86           H  
ATOM    480  N   LYS A  30      26.793 -25.919  17.757  1.00  0.96           N  
ATOM    481  CA  LYS A  30      26.602 -26.717  18.961  1.00  0.96           C  
ATOM    482  C   LYS A  30      26.869 -28.192  18.685  1.00  0.96           C  
ATOM    483  O   LYS A  30      27.446 -28.889  19.521  1.00  0.96           O  
ATOM    484  CB  LYS A  30      25.190 -26.547  19.517  1.00  0.96           C  
ATOM    485  CG  LYS A  30      24.911 -25.186  20.147  1.00  0.96           C  
ATOM    486  CD  LYS A  30      23.476 -25.095  20.648  1.00  0.96           C  
ATOM    487  CE  LYS A  30      23.187 -23.739  21.269  1.00  0.96           C  
ATOM    488  NZ  LYS A  30      21.779 -23.637  21.748  1.00  0.96           N  
ATOM    489  H   LYS A  30      25.983 -25.468  17.328  1.00  0.96           H  
ATOM    490  HA  LYS A  30      27.313 -26.383  19.714  1.00  0.96           H  
ATOM    491 1HB  LYS A  30      24.470 -26.685  18.704  1.00  0.96           H  
ATOM    492 2HB  LYS A  30      24.997 -27.315  20.261  1.00  0.96           H  
ATOM    493 1HG  LYS A  30      25.590 -25.028  20.984  1.00  0.96           H  
ATOM    494 2HG  LYS A  30      25.084 -24.402  19.412  1.00  0.96           H  
ATOM    495 1HD  LYS A  30      22.796 -25.252  19.808  1.00  0.96           H  
ATOM    496 2HD  LYS A  30      23.298 -25.872  21.390  1.00  0.96           H  
ATOM    497 1HE  LYS A  30      23.859 -23.581  22.111  1.00  0.96           H  
ATOM    498 2HE  LYS A  30      23.364 -22.962  20.524  1.00  0.96           H  
ATOM    499 1HZ  LYS A  30      21.624 -22.724  22.152  1.00  0.96           H  
ATOM    500 2HZ  LYS A  30      21.149 -23.772  20.970  1.00  0.96           H  
ATOM    501 3HZ  LYS A  30      21.607 -24.347  22.446  1.00  0.96           H  
ATOM    502  N   GLY A  31      26.452 -28.670  17.506  1.00  1.05           N  
ATOM    503  CA  GLY A  31      26.677 -30.060  17.122  1.00  1.05           C  
ATOM    504  C   GLY A  31      28.171 -30.376  17.057  1.00  1.05           C  
ATOM    505  O   GLY A  31      28.607 -31.465  17.449  1.00  1.05           O  
ATOM    506  H   GLY A  31      25.947 -28.063  16.860  1.00  1.05           H  
ATOM    507 1HA  GLY A  31      26.186 -30.719  17.834  1.00  1.05           H  
ATOM    508 2HA  GLY A  31      26.225 -30.235  16.147  1.00  1.05           H  
ATOM    509  N   GLY A  32      28.950 -29.401  16.592  1.00  1.12           N  
ATOM    510  CA  GLY A  32      30.391 -29.523  16.467  1.00  1.12           C  
ATOM    511  C   GLY A  32      30.759 -30.247  15.184  1.00  1.12           C  
ATOM    512  O   GLY A  32      29.878 -30.582  14.398  1.00  1.12           O  
ATOM    513  H   GLY A  32      28.507 -28.542  16.263  1.00  1.12           H  
ATOM    514 1HA  GLY A  32      30.834 -28.527  16.466  1.00  1.12           H  
ATOM    515 2HA  GLY A  32      30.791 -30.057  17.325  1.00  1.12           H  
ATOM    516  N   ASP A  33      32.062 -30.522  15.016  1.00  1.13           N  
ATOM    517  CA  ASP A  33      32.664 -31.129  13.814  1.00  1.13           C  
ATOM    518  C   ASP A  33      33.074 -30.006  12.862  1.00  1.13           C  
ATOM    519  O   ASP A  33      32.239 -29.161  12.545  1.00  1.13           O  
ATOM    520  CB  ASP A  33      31.727 -32.088  13.056  1.00  1.13           C  
ATOM    521  CG  ASP A  33      32.452 -32.906  11.954  1.00  1.13           C  
ATOM    522  OD1 ASP A  33      32.954 -32.309  11.003  1.00  1.13           O  
ATOM    523  OD2 ASP A  33      32.500 -34.109  12.076  1.00  1.13           O  
ATOM    524  H   ASP A  33      32.688 -30.249  15.761  1.00  1.13           H  
ATOM    525  HA  ASP A  33      33.517 -31.714  14.135  1.00  1.13           H  
ATOM    526 1HB  ASP A  33      31.240 -32.773  13.752  1.00  1.13           H  
ATOM    527 2HB  ASP A  33      30.952 -31.524  12.546  1.00  1.13           H  
ATOM    528  N   PRO A  34      34.328 -29.946  12.386  1.00  1.09           N  
ATOM    529  CA  PRO A  34      34.813 -28.934  11.467  1.00  1.09           C  
ATOM    530  C   PRO A  34      33.899 -28.720  10.260  1.00  1.09           C  
ATOM    531  O   PRO A  34      33.815 -27.594   9.768  1.00  1.09           O  
ATOM    532  CB  PRO A  34      36.152 -29.531  11.027  1.00  1.09           C  
ATOM    533  CG  PRO A  34      36.618 -30.318  12.226  1.00  1.09           C  
ATOM    534  CD  PRO A  34      35.360 -30.927  12.800  1.00  1.09           C  
ATOM    535  HA  PRO A  34      34.979 -28.001  12.005  1.00  1.09           H  
ATOM    536 1HB  PRO A  34      36.009 -30.157  10.135  1.00  1.09           H  
ATOM    537 2HB  PRO A  34      36.845 -28.725  10.750  1.00  1.09           H  
ATOM    538 1HG  PRO A  34      37.345 -31.084  11.915  1.00  1.09           H  
ATOM    539 2HG  PRO A  34      37.135 -29.660  12.938  1.00  1.09           H  
ATOM    540 1HD  PRO A  34      35.163 -31.916  12.357  1.00  1.09           H  
ATOM    541 2HD  PRO A  34      35.484 -30.959  13.891  1.00  1.09           H  
ATOM    542  N   GLU A  35      33.198 -29.750   9.766  1.00  1.01           N  
ATOM    543  CA  GLU A  35      32.342 -29.490   8.608  1.00  1.01           C  
ATOM    544  C   GLU A  35      31.177 -28.612   9.031  1.00  1.01           C  
ATOM    545  O   GLU A  35      30.840 -27.624   8.374  1.00  1.01           O  
ATOM    546  CB  GLU A  35      31.796 -30.766   7.966  1.00  1.01           C  
ATOM    547  CG  GLU A  35      30.961 -30.475   6.710  1.00  1.01           C  
ATOM    548  CD  GLU A  35      30.386 -31.693   6.005  1.00  1.01           C  
ATOM    549  OE1 GLU A  35      30.558 -32.791   6.469  1.00  1.01           O  
ATOM    550  OE2 GLU A  35      29.780 -31.499   4.970  1.00  1.01           O  
ATOM    551  H   GLU A  35      33.228 -30.688  10.193  1.00  1.01           H  
ATOM    552  HA  GLU A  35      32.923 -28.947   7.858  1.00  1.01           H  
ATOM    553 1HB  GLU A  35      32.621 -31.423   7.694  1.00  1.01           H  
ATOM    554 2HB  GLU A  35      31.172 -31.299   8.686  1.00  1.01           H  
ATOM    555 1HG  GLU A  35      30.138 -29.827   7.008  1.00  1.01           H  
ATOM    556 2HG  GLU A  35      31.580 -29.918   6.007  1.00  1.01           H  
ATOM    557  N   ALA A  36      30.545 -28.986  10.143  1.00  0.91           N  
ATOM    558  CA  ALA A  36      29.412 -28.230  10.649  1.00  0.91           C  
ATOM    559  C   ALA A  36      29.847 -26.820  10.983  1.00  0.91           C  
ATOM    560  O   ALA A  36      29.118 -25.858  10.733  1.00  0.91           O  
ATOM    561  CB  ALA A  36      28.843 -28.893  11.878  1.00  0.91           C  
ATOM    562  H   ALA A  36      30.879 -29.794  10.656  1.00  0.91           H  
ATOM    563  HA  ALA A  36      28.658 -28.188   9.870  1.00  0.91           H  
ATOM    564 1HB  ALA A  36      27.999 -28.337  12.249  1.00  0.91           H  
ATOM    565 2HB  ALA A  36      28.531 -29.905  11.643  1.00  0.91           H  
ATOM    566 3HB  ALA A  36      29.612 -28.918  12.638  1.00  0.91           H  
ATOM    567  N   ILE A  37      31.063 -26.694  11.506  1.00  0.82           N  
ATOM    568  CA  ILE A  37      31.602 -25.403  11.877  1.00  0.82           C  
ATOM    569  C   ILE A  37      31.792 -24.523  10.657  1.00  0.82           C  
ATOM    570  O   ILE A  37      31.353 -23.371  10.669  1.00  0.82           O  
ATOM    571  CB  ILE A  37      32.898 -25.560  12.664  1.00  0.82           C  
ATOM    572  CG1 ILE A  37      32.567 -26.227  14.024  1.00  0.82           C  
ATOM    573  CG2 ILE A  37      33.545 -24.206  12.856  1.00  0.82           C  
ATOM    574  CD1 ILE A  37      33.758 -26.732  14.782  1.00  0.82           C  
ATOM    575  H   ILE A  37      31.610 -27.540  11.685  1.00  0.82           H  
ATOM    576  HA  ILE A  37      30.879 -24.918  12.526  1.00  0.82           H  
ATOM    577  HB  ILE A  37      33.568 -26.211  12.126  1.00  0.82           H  
ATOM    578 1HG1 ILE A  37      32.050 -25.500  14.647  1.00  0.82           H  
ATOM    579 2HG1 ILE A  37      31.890 -27.066  13.848  1.00  0.82           H  
ATOM    580 1HG2 ILE A  37      34.468 -24.316  13.421  1.00  0.82           H  
ATOM    581 2HG2 ILE A  37      33.764 -23.761  11.885  1.00  0.82           H  
ATOM    582 3HG2 ILE A  37      32.859 -23.569  13.401  1.00  0.82           H  
ATOM    583 1HD1 ILE A  37      33.424 -27.178  15.718  1.00  0.82           H  
ATOM    584 2HD1 ILE A  37      34.277 -27.480  14.193  1.00  0.82           H  
ATOM    585 3HD1 ILE A  37      34.433 -25.905  14.992  1.00  0.82           H  
ATOM    586  N   GLU A  38      32.394 -25.058   9.583  1.00  0.75           N  
ATOM    587  CA  GLU A  38      32.554 -24.244   8.383  1.00  0.75           C  
ATOM    588  C   GLU A  38      31.189 -23.821   7.857  1.00  0.75           C  
ATOM    589  O   GLU A  38      31.014 -22.681   7.423  1.00  0.75           O  
ATOM    590  CB  GLU A  38      33.359 -24.965   7.284  1.00  0.75           C  
ATOM    591  CG  GLU A  38      34.869 -25.100   7.564  1.00  0.75           C  
ATOM    592  CD  GLU A  38      35.649 -25.785   6.435  1.00  0.75           C  
ATOM    593  OE1 GLU A  38      35.038 -26.259   5.502  1.00  0.75           O  
ATOM    594  OE2 GLU A  38      36.860 -25.811   6.509  1.00  0.75           O  
ATOM    595  H   GLU A  38      32.752 -26.014   9.609  1.00  0.75           H  
ATOM    596  HA  GLU A  38      33.100 -23.345   8.650  1.00  0.75           H  
ATOM    597 1HB  GLU A  38      32.957 -25.977   7.157  1.00  0.75           H  
ATOM    598 2HB  GLU A  38      33.232 -24.442   6.338  1.00  0.75           H  
ATOM    599 1HG  GLU A  38      35.281 -24.104   7.722  1.00  0.75           H  
ATOM    600 2HG  GLU A  38      35.002 -25.664   8.486  1.00  0.75           H  
ATOM    601  N   LYS A  39      30.200 -24.716   7.926  1.00  0.70           N  
ATOM    602  CA  LYS A  39      28.863 -24.348   7.484  1.00  0.70           C  
ATOM    603  C   LYS A  39      28.293 -23.252   8.405  1.00  0.70           C  
ATOM    604  O   LYS A  39      27.664 -22.300   7.941  1.00  0.70           O  
ATOM    605  CB  LYS A  39      27.974 -25.590   7.423  1.00  0.70           C  
ATOM    606  CG  LYS A  39      28.305 -26.553   6.292  1.00  0.70           C  
ATOM    607  CD  LYS A  39      27.411 -27.792   6.333  1.00  0.70           C  
ATOM    608  CE  LYS A  39      27.730 -28.734   5.169  1.00  0.70           C  
ATOM    609  NZ  LYS A  39      26.933 -29.999   5.224  1.00  0.70           N  
ATOM    610  H   LYS A  39      30.386 -25.662   8.267  1.00  0.70           H  
ATOM    611  HA  LYS A  39      28.933 -23.935   6.477  1.00  0.70           H  
ATOM    612 1HB  LYS A  39      28.094 -26.154   8.343  1.00  0.70           H  
ATOM    613 2HB  LYS A  39      26.931 -25.296   7.338  1.00  0.70           H  
ATOM    614 1HG  LYS A  39      28.180 -26.052   5.332  1.00  0.70           H  
ATOM    615 2HG  LYS A  39      29.344 -26.871   6.387  1.00  0.70           H  
ATOM    616 1HD  LYS A  39      27.580 -28.320   7.275  1.00  0.70           H  
ATOM    617 2HD  LYS A  39      26.365 -27.492   6.285  1.00  0.70           H  
ATOM    618 1HE  LYS A  39      27.515 -28.223   4.234  1.00  0.70           H  
ATOM    619 2HE  LYS A  39      28.787 -28.983   5.196  1.00  0.70           H  
ATOM    620 1HZ  LYS A  39      27.188 -30.584   4.434  1.00  0.70           H  
ATOM    621 2HZ  LYS A  39      27.142 -30.490   6.083  1.00  0.70           H  
ATOM    622 3HZ  LYS A  39      25.949 -29.787   5.184  1.00  0.70           H  
ATOM    623  N   GLY A  40      28.560 -23.342   9.716  1.00  0.66           N  
ATOM    624  CA  GLY A  40      28.098 -22.330  10.667  1.00  0.66           C  
ATOM    625  C   GLY A  40      28.675 -20.960  10.300  1.00  0.66           C  
ATOM    626  O   GLY A  40      27.996 -19.926  10.403  1.00  0.66           O  
ATOM    627  H   GLY A  40      29.067 -24.150  10.069  1.00  0.66           H  
ATOM    628 1HA  GLY A  40      27.013 -22.293  10.668  1.00  0.66           H  
ATOM    629 2HA  GLY A  40      28.420 -22.612  11.669  1.00  0.66           H  
ATOM    630  N   ILE A  41      29.931 -20.961   9.833  1.00  0.64           N  
ATOM    631  CA  ILE A  41      30.605 -19.737   9.423  1.00  0.64           C  
ATOM    632  C   ILE A  41      29.974 -19.166   8.167  1.00  0.64           C  
ATOM    633  O   ILE A  41      29.674 -17.970   8.119  1.00  0.64           O  
ATOM    634  CB  ILE A  41      32.104 -19.961   9.147  1.00  0.64           C  
ATOM    635  CG1 ILE A  41      32.807 -20.310  10.416  1.00  0.64           C  
ATOM    636  CG2 ILE A  41      32.697 -18.697   8.561  1.00  0.64           C  
ATOM    637  CD1 ILE A  41      34.214 -20.804  10.244  1.00  0.64           C  
ATOM    638  H   ILE A  41      30.437 -21.849   9.806  1.00  0.64           H  
ATOM    639  HA  ILE A  41      30.508 -19.004  10.220  1.00  0.64           H  
ATOM    640  HB  ILE A  41      32.234 -20.781   8.450  1.00  0.64           H  
ATOM    641 1HG1 ILE A  41      32.826 -19.432  11.050  1.00  0.64           H  
ATOM    642 2HG1 ILE A  41      32.238 -21.082  10.896  1.00  0.64           H  
ATOM    643 1HG2 ILE A  41      33.749 -18.861   8.365  1.00  0.64           H  
ATOM    644 2HG2 ILE A  41      32.186 -18.454   7.629  1.00  0.64           H  
ATOM    645 3HG2 ILE A  41      32.577 -17.881   9.265  1.00  0.64           H  
ATOM    646 1HD1 ILE A  41      34.642 -21.035  11.216  1.00  0.64           H  
ATOM    647 2HD1 ILE A  41      34.218 -21.691   9.633  1.00  0.64           H  
ATOM    648 3HD1 ILE A  41      34.798 -20.039   9.762  1.00  0.64           H  
ATOM    649  N   GLU A  42      29.744 -20.015   7.158  1.00  0.63           N  
ATOM    650  CA  GLU A  42      29.149 -19.541   5.914  1.00  0.63           C  
ATOM    651  C   GLU A  42      27.751 -18.965   6.136  1.00  0.63           C  
ATOM    652  O   GLU A  42      27.404 -17.929   5.564  1.00  0.63           O  
ATOM    653  CB  GLU A  42      29.093 -20.665   4.864  1.00  0.63           C  
ATOM    654  CG  GLU A  42      30.455 -21.071   4.281  1.00  0.63           C  
ATOM    655  CD  GLU A  42      30.367 -22.166   3.216  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      29.297 -22.688   2.999  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      31.378 -22.462   2.616  1.00  0.63           O  
ATOM    658  H   GLU A  42      30.015 -20.997   7.259  1.00  0.63           H  
ATOM    659  HA  GLU A  42      29.782 -18.743   5.522  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      28.651 -21.554   5.320  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      28.446 -20.363   4.043  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      30.928 -20.191   3.847  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      31.086 -21.420   5.099  1.00  0.63           H  
ATOM    664  N   LEU A  43      26.966 -19.601   7.003  1.00  0.62           N  
ATOM    665  CA  LEU A  43      25.629 -19.113   7.312  1.00  0.62           C  
ATOM    666  C   LEU A  43      25.687 -17.771   8.034  1.00  0.62           C  
ATOM    667  O   LEU A  43      24.914 -16.858   7.719  1.00  0.62           O  
ATOM    668  CB  LEU A  43      24.928 -20.122   8.187  1.00  0.62           C  
ATOM    669  CG  LEU A  43      24.553 -21.436   7.557  1.00  0.62           C  
ATOM    670  CD1 LEU A  43      24.141 -22.332   8.632  1.00  0.62           C  
ATOM    671  CD2 LEU A  43      23.437 -21.244   6.611  1.00  0.62           C  
ATOM    672  H   LEU A  43      27.298 -20.466   7.434  1.00  0.62           H  
ATOM    673  HA  LEU A  43      25.079 -18.992   6.382  1.00  0.62           H  
ATOM    674 1HB  LEU A  43      25.594 -20.353   9.018  1.00  0.62           H  
ATOM    675 2HB  LEU A  43      24.020 -19.671   8.589  1.00  0.62           H  
ATOM    676  HG  LEU A  43      25.406 -21.860   7.037  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43      23.856 -23.300   8.231  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43      24.973 -22.441   9.306  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43      23.310 -21.883   9.144  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43      23.158 -22.202   6.177  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43      22.598 -20.836   7.159  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43      23.740 -20.560   5.821  1.00  0.62           H  
ATOM    683  N   THR A  44      26.651 -17.625   8.956  1.00  0.62           N  
ATOM    684  CA  THR A  44      26.818 -16.379   9.688  1.00  0.62           C  
ATOM    685  C   THR A  44      27.209 -15.286   8.699  1.00  0.62           C  
ATOM    686  O   THR A  44      26.674 -14.176   8.746  1.00  0.62           O  
ATOM    687  CB  THR A  44      27.887 -16.507  10.800  1.00  0.62           C  
ATOM    688  OG1 THR A  44      27.489 -17.533  11.724  1.00  0.62           O  
ATOM    689  CG2 THR A  44      28.046 -15.161  11.572  1.00  0.62           C  
ATOM    690  H   THR A  44      27.260 -18.411   9.193  1.00  0.62           H  
ATOM    691  HA  THR A  44      25.866 -16.108  10.146  1.00  0.62           H  
ATOM    692  HB  THR A  44      28.845 -16.782  10.355  1.00  0.62           H  
ATOM    693  HG1 THR A  44      27.543 -18.407  11.266  1.00  0.62           H  
ATOM    694 1HG2 THR A  44      28.800 -15.275  12.352  1.00  0.62           H  
ATOM    695 2HG2 THR A  44      28.356 -14.377  10.881  1.00  0.62           H  
ATOM    696 3HG2 THR A  44      27.097 -14.883  12.030  1.00  0.62           H  
ATOM    697  N   ASN A  45      28.139 -15.604   7.790  1.00  0.63           N  
ATOM    698  CA  ASN A  45      28.574 -14.640   6.795  1.00  0.63           C  
ATOM    699  C   ASN A  45      27.390 -14.212   5.924  1.00  0.63           C  
ATOM    700  O   ASN A  45      27.237 -13.029   5.612  1.00  0.63           O  
ATOM    701  CB  ASN A  45      29.686 -15.217   5.936  1.00  0.63           C  
ATOM    702  CG  ASN A  45      30.337 -14.179   5.081  1.00  0.63           C  
ATOM    703  OD1 ASN A  45      30.976 -13.257   5.606  1.00  0.63           O  
ATOM    704  ND2 ASN A  45      30.195 -14.296   3.785  1.00  0.63           N  
ATOM    705  H   ASN A  45      28.559 -16.532   7.805  1.00  0.63           H  
ATOM    706  HA  ASN A  45      28.947 -13.753   7.307  1.00  0.63           H  
ATOM    707 1HB  ASN A  45      30.435 -15.685   6.575  1.00  0.63           H  
ATOM    708 2HB  ASN A  45      29.275 -15.998   5.296  1.00  0.63           H  
ATOM    709 1HD2 ASN A  45      30.611 -13.624   3.172  1.00  0.63           H  
ATOM    710 2HD2 ASN A  45      29.666 -15.057   3.408  1.00  0.63           H  
ATOM    711  N   ALA A  46      26.534 -15.166   5.536  1.00  0.63           N  
ATOM    712  CA  ALA A  46      25.363 -14.828   4.739  1.00  0.63           C  
ATOM    713  C   ALA A  46      24.432 -13.890   5.510  1.00  0.63           C  
ATOM    714  O   ALA A  46      23.907 -12.926   4.948  1.00  0.63           O  
ATOM    715  CB  ALA A  46      24.628 -16.092   4.334  1.00  0.63           C  
ATOM    716  H   ALA A  46      26.712 -16.140   5.781  1.00  0.63           H  
ATOM    717  HA  ALA A  46      25.699 -14.309   3.842  1.00  0.63           H  
ATOM    718 1HB  ALA A  46      23.768 -15.835   3.722  1.00  0.63           H  
ATOM    719 2HB  ALA A  46      25.302 -16.736   3.773  1.00  0.63           H  
ATOM    720 3HB  ALA A  46      24.299 -16.612   5.224  1.00  0.63           H  
ATOM    721  N   ALA A  47      24.253 -14.148   6.812  1.00  0.64           N  
ATOM    722  CA  ALA A  47      23.399 -13.304   7.642  1.00  0.64           C  
ATOM    723  C   ALA A  47      23.955 -11.890   7.696  1.00  0.64           C  
ATOM    724  O   ALA A  47      23.202 -10.909   7.654  1.00  0.64           O  
ATOM    725  CB  ALA A  47      23.295 -13.880   9.040  1.00  0.64           C  
ATOM    726  H   ALA A  47      24.694 -14.972   7.223  1.00  0.64           H  
ATOM    727  HA  ALA A  47      22.410 -13.267   7.191  1.00  0.64           H  
ATOM    728 1HB  ALA A  47      22.645 -13.253   9.644  1.00  0.64           H  
ATOM    729 2HB  ALA A  47      22.883 -14.890   8.986  1.00  0.64           H  
ATOM    730 3HB  ALA A  47      24.280 -13.917   9.492  1.00  0.64           H  
ATOM    731  N   LEU A  48      25.285 -11.799   7.755  1.00  0.65           N  
ATOM    732  CA  LEU A  48      25.997 -10.536   7.811  1.00  0.65           C  
ATOM    733  C   LEU A  48      25.752  -9.790   6.507  1.00  0.65           C  
ATOM    734  O   LEU A  48      25.399  -8.612   6.519  1.00  0.65           O  
ATOM    735  CB  LEU A  48      27.494 -10.814   8.033  1.00  0.65           C  
ATOM    736  CG  LEU A  48      28.441  -9.652   8.178  1.00  0.65           C  
ATOM    737  CD1 LEU A  48      28.052  -8.842   9.376  1.00  0.65           C  
ATOM    738  CD2 LEU A  48      29.867 -10.191   8.358  1.00  0.65           C  
ATOM    739  H   LEU A  48      25.829 -12.660   7.803  1.00  0.65           H  
ATOM    740  HA  LEU A  48      25.612  -9.940   8.636  1.00  0.65           H  
ATOM    741 1HB  LEU A  48      27.597 -11.444   8.918  1.00  0.65           H  
ATOM    742 2HB  LEU A  48      27.857 -11.375   7.192  1.00  0.65           H  
ATOM    743  HG  LEU A  48      28.389  -9.025   7.293  1.00  0.65           H  
ATOM    744 1HD1 LEU A  48      28.745  -8.015   9.483  1.00  0.65           H  
ATOM    745 2HD1 LEU A  48      27.035  -8.465   9.257  1.00  0.65           H  
ATOM    746 3HD1 LEU A  48      28.112  -9.466  10.250  1.00  0.65           H  
ATOM    747 1HD2 LEU A  48      30.561  -9.358   8.470  1.00  0.65           H  
ATOM    748 2HD2 LEU A  48      29.905 -10.820   9.251  1.00  0.65           H  
ATOM    749 3HD2 LEU A  48      30.145 -10.787   7.482  1.00  0.65           H  
ATOM    750  N   ALA A  49      25.890 -10.492   5.375  1.00  0.67           N  
ATOM    751  CA  ALA A  49      25.667  -9.889   4.064  1.00  0.67           C  
ATOM    752  C   ALA A  49      24.241  -9.351   3.939  1.00  0.67           C  
ATOM    753  O   ALA A  49      24.016  -8.272   3.370  1.00  0.67           O  
ATOM    754  CB  ALA A  49      25.933 -10.908   2.968  1.00  0.67           C  
ATOM    755  H   ALA A  49      26.190 -11.466   5.431  1.00  0.67           H  
ATOM    756  HA  ALA A  49      26.360  -9.052   3.957  1.00  0.67           H  
ATOM    757 1HB  ALA A  49      25.790 -10.443   1.997  1.00  0.67           H  
ATOM    758 2HB  ALA A  49      26.958 -11.271   3.057  1.00  0.67           H  
ATOM    759 3HB  ALA A  49      25.244 -11.743   3.078  1.00  0.67           H  
ATOM    760  N   ILE A  50      23.262 -10.078   4.490  1.00  0.70           N  
ATOM    761  CA  ILE A  50      21.898  -9.580   4.425  1.00  0.70           C  
ATOM    762  C   ILE A  50      21.761  -8.316   5.237  1.00  0.70           C  
ATOM    763  O   ILE A  50      21.215  -7.323   4.761  1.00  0.70           O  
ATOM    764  CB  ILE A  50      20.851 -10.584   4.916  1.00  0.70           C  
ATOM    765  CG1 ILE A  50      20.759 -11.774   3.972  1.00  0.70           C  
ATOM    766  CG2 ILE A  50      19.508  -9.860   5.044  1.00  0.70           C  
ATOM    767  CD1 ILE A  50      19.946 -12.920   4.533  1.00  0.70           C  
ATOM    768  H   ILE A  50      23.471 -10.981   4.924  1.00  0.70           H  
ATOM    769  HA  ILE A  50      21.671  -9.343   3.386  1.00  0.70           H  
ATOM    770  HB  ILE A  50      21.149 -10.979   5.891  1.00  0.70           H  
ATOM    771 1HG1 ILE A  50      20.301 -11.453   3.037  1.00  0.70           H  
ATOM    772 2HG1 ILE A  50      21.764 -12.137   3.762  1.00  0.70           H  
ATOM    773 1HG2 ILE A  50      18.746 -10.550   5.393  1.00  0.70           H  
ATOM    774 2HG2 ILE A  50      19.600  -9.037   5.750  1.00  0.70           H  
ATOM    775 3HG2 ILE A  50      19.231  -9.468   4.080  1.00  0.70           H  
ATOM    776 1HD1 ILE A  50      19.920 -13.738   3.813  1.00  0.70           H  
ATOM    777 2HD1 ILE A  50      20.401 -13.259   5.453  1.00  0.70           H  
ATOM    778 3HD1 ILE A  50      18.926 -12.587   4.732  1.00  0.70           H  
ATOM    779  N   LEU A  51      22.278  -8.334   6.456  1.00  0.73           N  
ATOM    780  CA  LEU A  51      22.189  -7.173   7.316  1.00  0.73           C  
ATOM    781  C   LEU A  51      22.854  -5.957   6.686  1.00  0.73           C  
ATOM    782  O   LEU A  51      22.305  -4.854   6.729  1.00  0.73           O  
ATOM    783  CB  LEU A  51      22.804  -7.486   8.663  1.00  0.73           C  
ATOM    784  CG  LEU A  51      22.795  -6.376   9.645  1.00  0.73           C  
ATOM    785  CD1 LEU A  51      21.412  -5.937   9.936  1.00  0.73           C  
ATOM    786  CD2 LEU A  51      23.408  -6.851  10.852  1.00  0.73           C  
ATOM    787  H   LEU A  51      22.729  -9.184   6.803  1.00  0.73           H  
ATOM    788  HA  LEU A  51      21.135  -6.946   7.466  1.00  0.73           H  
ATOM    789 1HB  LEU A  51      22.275  -8.335   9.098  1.00  0.73           H  
ATOM    790 2HB  LEU A  51      23.844  -7.781   8.508  1.00  0.73           H  
ATOM    791  HG  LEU A  51      23.360  -5.532   9.247  1.00  0.73           H  
ATOM    792 1HD1 LEU A  51      21.461  -5.136  10.671  1.00  0.73           H  
ATOM    793 2HD1 LEU A  51      20.950  -5.579   9.016  1.00  0.73           H  
ATOM    794 3HD1 LEU A  51      20.838  -6.767  10.337  1.00  0.73           H  
ATOM    795 1HD2 LEU A  51      23.422  -6.045  11.550  1.00  0.73           H  
ATOM    796 2HD2 LEU A  51      22.847  -7.693  11.258  1.00  0.73           H  
ATOM    797 3HD2 LEU A  51      24.399  -7.161  10.608  1.00  0.73           H  
ATOM    798  N   GLN A  52      24.038  -6.151   6.107  1.00  0.77           N  
ATOM    799  CA  GLN A  52      24.761  -5.063   5.465  1.00  0.77           C  
ATOM    800  C   GLN A  52      23.960  -4.521   4.275  1.00  0.77           C  
ATOM    801  O   GLN A  52      23.914  -3.305   4.054  1.00  0.77           O  
ATOM    802  CB  GLN A  52      26.143  -5.555   5.031  1.00  0.77           C  
ATOM    803  CG  GLN A  52      27.081  -5.835   6.219  1.00  0.77           C  
ATOM    804  CD  GLN A  52      28.375  -6.512   5.816  1.00  0.77           C  
ATOM    805  OE1 GLN A  52      28.469  -7.155   4.765  1.00  0.77           O  
ATOM    806  NE2 GLN A  52      29.392  -6.378   6.659  1.00  0.77           N  
ATOM    807  H   GLN A  52      24.453  -7.081   6.126  1.00  0.77           H  
ATOM    808  HA  GLN A  52      24.890  -4.260   6.189  1.00  0.77           H  
ATOM    809 1HB  GLN A  52      26.030  -6.482   4.462  1.00  0.77           H  
ATOM    810 2HB  GLN A  52      26.609  -4.820   4.381  1.00  0.77           H  
ATOM    811 1HG  GLN A  52      27.331  -4.885   6.687  1.00  0.77           H  
ATOM    812 2HG  GLN A  52      26.569  -6.470   6.940  1.00  0.77           H  
ATOM    813 1HE2 GLN A  52      30.272  -6.804   6.452  1.00  0.77           H  
ATOM    814 2HE2 GLN A  52      29.274  -5.853   7.503  1.00  0.77           H  
ATOM    815  N   SER A  53      23.287  -5.409   3.533  1.00  0.81           N  
ATOM    816  CA  SER A  53      22.462  -4.976   2.414  1.00  0.81           C  
ATOM    817  C   SER A  53      21.313  -4.107   2.938  1.00  0.81           C  
ATOM    818  O   SER A  53      21.003  -3.059   2.359  1.00  0.81           O  
ATOM    819  CB  SER A  53      21.918  -6.179   1.668  1.00  0.81           C  
ATOM    820  OG  SER A  53      22.964  -6.923   1.086  1.00  0.81           O  
ATOM    821  H   SER A  53      23.372  -6.410   3.723  1.00  0.81           H  
ATOM    822  HA  SER A  53      23.074  -4.381   1.737  1.00  0.81           H  
ATOM    823 1HB  SER A  53      21.352  -6.810   2.342  1.00  0.81           H  
ATOM    824 2HB  SER A  53      21.236  -5.840   0.893  1.00  0.81           H  
ATOM    825  HG  SER A  53      23.461  -7.321   1.843  1.00  0.81           H  
ATOM    826  N   VAL A  54      20.723  -4.517   4.068  1.00  0.85           N  
ATOM    827  CA  VAL A  54      19.643  -3.764   4.698  1.00  0.85           C  
ATOM    828  C   VAL A  54      20.140  -2.406   5.166  1.00  0.85           C  
ATOM    829  O   VAL A  54      19.471  -1.396   4.961  1.00  0.85           O  
ATOM    830  CB  VAL A  54      19.029  -4.535   5.874  1.00  0.85           C  
ATOM    831  CG1 VAL A  54      18.060  -3.639   6.620  1.00  0.85           C  
ATOM    832  CG2 VAL A  54      18.306  -5.764   5.348  1.00  0.85           C  
ATOM    833  H   VAL A  54      21.023  -5.401   4.485  1.00  0.85           H  
ATOM    834  HA  VAL A  54      18.861  -3.607   3.957  1.00  0.85           H  
ATOM    835  HB  VAL A  54      19.814  -4.830   6.560  1.00  0.85           H  
ATOM    836 1HG1 VAL A  54      17.633  -4.181   7.461  1.00  0.85           H  
ATOM    837 2HG1 VAL A  54      18.585  -2.763   6.986  1.00  0.85           H  
ATOM    838 3HG1 VAL A  54      17.264  -3.326   5.946  1.00  0.85           H  
ATOM    839 1HG2 VAL A  54      17.873  -6.316   6.179  1.00  0.85           H  
ATOM    840 2HG2 VAL A  54      17.518  -5.446   4.669  1.00  0.85           H  
ATOM    841 3HG2 VAL A  54      19.000  -6.396   4.819  1.00  0.85           H  
ATOM    842  N   LEU A  55      21.324  -2.373   5.780  1.00  0.89           N  
ATOM    843  CA  LEU A  55      21.921  -1.121   6.224  1.00  0.89           C  
ATOM    844  C   LEU A  55      21.962  -0.172   5.026  1.00  0.89           C  
ATOM    845  O   LEU A  55      21.541   0.985   5.116  1.00  0.89           O  
ATOM    846  CB  LEU A  55      23.335  -1.394   6.755  1.00  0.89           C  
ATOM    847  CG  LEU A  55      24.112  -0.233   7.293  1.00  0.89           C  
ATOM    848  CD1 LEU A  55      23.416   0.297   8.493  1.00  0.89           C  
ATOM    849  CD2 LEU A  55      25.520  -0.694   7.640  1.00  0.89           C  
ATOM    850  H   LEU A  55      21.816  -3.249   5.951  1.00  0.89           H  
ATOM    851  HA  LEU A  55      21.309  -0.677   7.004  1.00  0.89           H  
ATOM    852 1HB  LEU A  55      23.265  -2.148   7.542  1.00  0.89           H  
ATOM    853 2HB  LEU A  55      23.923  -1.805   5.955  1.00  0.89           H  
ATOM    854  HG  LEU A  55      24.144   0.553   6.541  1.00  0.89           H  
ATOM    855 1HD1 LEU A  55      23.948   1.160   8.876  1.00  0.89           H  
ATOM    856 2HD1 LEU A  55      22.434   0.570   8.214  1.00  0.89           H  
ATOM    857 3HD1 LEU A  55      23.377  -0.477   9.248  1.00  0.89           H  
ATOM    858 1HD2 LEU A  55      26.092   0.135   8.030  1.00  0.89           H  
ATOM    859 2HD2 LEU A  55      25.468  -1.485   8.393  1.00  0.89           H  
ATOM    860 3HD2 LEU A  55      26.003  -1.078   6.742  1.00  0.89           H  
ATOM    861  N   GLY A  56      22.416  -0.694   3.882  1.00  0.93           N  
ATOM    862  CA  GLY A  56      22.472   0.053   2.634  1.00  0.93           C  
ATOM    863  C   GLY A  56      21.100   0.615   2.249  1.00  0.93           C  
ATOM    864  O   GLY A  56      20.975   1.810   1.957  1.00  0.93           O  
ATOM    865  H   GLY A  56      22.761  -1.656   3.888  1.00  0.93           H  
ATOM    866 1HA  GLY A  56      23.194   0.862   2.728  1.00  0.93           H  
ATOM    867 2HA  GLY A  56      22.828  -0.611   1.846  1.00  0.93           H  
ATOM    868  N   LEU A  57      20.067  -0.236   2.269  1.00  0.96           N  
ATOM    869  CA  LEU A  57      18.719   0.199   1.897  1.00  0.96           C  
ATOM    870  C   LEU A  57      18.218   1.301   2.817  1.00  0.96           C  
ATOM    871  O   LEU A  57      17.595   2.263   2.361  1.00  0.96           O  
ATOM    872  CB  LEU A  57      17.722  -0.965   1.997  1.00  0.96           C  
ATOM    873  CG  LEU A  57      17.875  -2.102   1.000  1.00  0.96           C  
ATOM    874  CD1 LEU A  57      16.901  -3.243   1.382  1.00  0.96           C  
ATOM    875  CD2 LEU A  57      17.598  -1.579  -0.394  1.00  0.96           C  
ATOM    876  H   LEU A  57      20.244  -1.213   2.515  1.00  0.96           H  
ATOM    877  HA  LEU A  57      18.745   0.576   0.877  1.00  0.96           H  
ATOM    878 1HB  LEU A  57      17.797  -1.392   2.995  1.00  0.96           H  
ATOM    879 2HB  LEU A  57      16.722  -0.564   1.881  1.00  0.96           H  
ATOM    880  HG  LEU A  57      18.890  -2.494   1.045  1.00  0.96           H  
ATOM    881 1HD1 LEU A  57      17.012  -4.067   0.678  1.00  0.96           H  
ATOM    882 2HD1 LEU A  57      17.127  -3.594   2.385  1.00  0.96           H  
ATOM    883 3HD1 LEU A  57      15.878  -2.873   1.350  1.00  0.96           H  
ATOM    884 1HD2 LEU A  57      17.711  -2.389  -1.114  1.00  0.96           H  
ATOM    885 2HD2 LEU A  57      16.582  -1.188  -0.441  1.00  0.96           H  
ATOM    886 3HD2 LEU A  57      18.306  -0.783  -0.628  1.00  0.96           H  
ATOM    887  N   LEU A  58      18.530   1.202   4.100  1.00  0.99           N  
ATOM    888  CA  LEU A  58      18.060   2.195   5.045  1.00  0.99           C  
ATOM    889  C   LEU A  58      18.825   3.504   4.855  1.00  0.99           C  
ATOM    890  O   LEU A  58      18.261   4.585   5.023  1.00  0.99           O  
ATOM    891  CB  LEU A  58      18.155   1.639   6.457  1.00  0.99           C  
ATOM    892  CG  LEU A  58      16.925   0.861   6.930  1.00  0.99           C  
ATOM    893  CD1 LEU A  58      15.834   1.820   7.239  1.00  0.99           C  
ATOM    894  CD2 LEU A  58      16.476  -0.093   5.837  1.00  0.99           C  
ATOM    895  H   LEU A  58      19.062   0.390   4.430  1.00  0.99           H  
ATOM    896  HA  LEU A  58      17.006   2.385   4.837  1.00  0.99           H  
ATOM    897 1HB  LEU A  58      19.028   0.981   6.524  1.00  0.99           H  
ATOM    898 2HB  LEU A  58      18.269   2.466   7.146  1.00  0.99           H  
ATOM    899  HG  LEU A  58      17.158   0.302   7.833  1.00  0.99           H  
ATOM    900 1HD1 LEU A  58      14.951   1.273   7.576  1.00  0.99           H  
ATOM    901 2HD1 LEU A  58      16.166   2.480   8.032  1.00  0.99           H  
ATOM    902 3HD1 LEU A  58      15.590   2.395   6.357  1.00  0.99           H  
ATOM    903 1HD2 LEU A  58      15.595  -0.637   6.178  1.00  0.99           H  
ATOM    904 2HD2 LEU A  58      16.231   0.470   4.942  1.00  0.99           H  
ATOM    905 3HD2 LEU A  58      17.260  -0.791   5.617  1.00  0.99           H  
ATOM    906  N   ARG A  59      20.109   3.424   4.484  1.00  1.01           N  
ATOM    907  CA  ARG A  59      20.857   4.644   4.199  1.00  1.01           C  
ATOM    908  C   ARG A  59      20.265   5.337   2.974  1.00  1.01           C  
ATOM    909  O   ARG A  59      20.159   6.569   2.936  1.00  1.01           O  
ATOM    910  CB  ARG A  59      22.337   4.345   4.000  1.00  1.01           C  
ATOM    911  CG  ARG A  59      23.046   3.997   5.286  1.00  1.01           C  
ATOM    912  CD  ARG A  59      24.442   3.592   5.107  1.00  1.01           C  
ATOM    913  NE  ARG A  59      25.090   3.434   6.394  1.00  1.01           N  
ATOM    914  CZ  ARG A  59      26.286   2.864   6.607  1.00  1.01           C  
ATOM    915  NH1 ARG A  59      26.976   2.355   5.611  1.00  1.01           N  
ATOM    916  NH2 ARG A  59      26.759   2.828   7.833  1.00  1.01           N  
ATOM    917  H   ARG A  59      20.566   2.515   4.403  1.00  1.01           H  
ATOM    918  HA  ARG A  59      20.766   5.314   5.050  1.00  1.01           H  
ATOM    919 1HB  ARG A  59      22.449   3.504   3.320  1.00  1.01           H  
ATOM    920 2HB  ARG A  59      22.834   5.205   3.555  1.00  1.01           H  
ATOM    921 1HG  ARG A  59      23.017   4.851   5.959  1.00  1.01           H  
ATOM    922 2HG  ARG A  59      22.533   3.168   5.736  1.00  1.01           H  
ATOM    923 1HD  ARG A  59      24.474   2.633   4.587  1.00  1.01           H  
ATOM    924 2HD  ARG A  59      24.982   4.343   4.536  1.00  1.01           H  
ATOM    925  HE  ARG A  59      24.608   3.808   7.200  1.00  1.01           H  
ATOM    926 1HH1 ARG A  59      26.606   2.388   4.672  1.00  1.01           H  
ATOM    927 2HH1 ARG A  59      27.877   1.932   5.785  1.00  1.01           H  
ATOM    928 1HH2 ARG A  59      26.217   3.239   8.584  1.00  1.01           H  
ATOM    929 2HH2 ARG A  59      27.659   2.409   8.025  1.00  1.01           H  
ATOM    930  N   ALA A  60      19.843   4.551   1.977  1.00  1.02           N  
ATOM    931  CA  ALA A  60      19.213   5.129   0.797  1.00  1.02           C  
ATOM    932  C   ALA A  60      17.929   5.863   1.195  1.00  1.02           C  
ATOM    933  O   ALA A  60      17.654   6.963   0.708  1.00  1.02           O  
ATOM    934  CB  ALA A  60      18.919   4.049  -0.231  1.00  1.02           C  
ATOM    935  H   ALA A  60      19.985   3.540   2.036  1.00  1.02           H  
ATOM    936  HA  ALA A  60      19.900   5.856   0.364  1.00  1.02           H  
ATOM    937 1HB  ALA A  60      18.469   4.496  -1.114  1.00  1.02           H  
ATOM    938 2HB  ALA A  60      19.849   3.550  -0.505  1.00  1.02           H  
ATOM    939 3HB  ALA A  60      18.233   3.321   0.191  1.00  1.02           H  
ATOM    940  N   MET A  61      17.161   5.265   2.119  1.00  1.04           N  
ATOM    941  CA  MET A  61      15.933   5.882   2.611  1.00  1.04           C  
ATOM    942  C   MET A  61      16.257   7.176   3.354  1.00  1.04           C  
ATOM    943  O   MET A  61      15.582   8.190   3.169  1.00  1.04           O  
ATOM    944  CB  MET A  61      15.188   4.912   3.525  1.00  1.04           C  
ATOM    945  CG  MET A  61      14.619   3.691   2.822  1.00  1.04           C  
ATOM    946  SD  MET A  61      13.857   2.519   3.959  1.00  1.04           S  
ATOM    947  CE  MET A  61      13.890   1.048   2.950  1.00  1.04           C  
ATOM    948  H   MET A  61      17.428   4.340   2.456  1.00  1.04           H  
ATOM    949  HA  MET A  61      15.299   6.130   1.763  1.00  1.04           H  
ATOM    950 1HB  MET A  61      15.853   4.565   4.308  1.00  1.04           H  
ATOM    951 2HB  MET A  61      14.364   5.432   4.014  1.00  1.04           H  
ATOM    952 1HG  MET A  61      13.861   4.018   2.113  1.00  1.04           H  
ATOM    953 2HG  MET A  61      15.395   3.185   2.269  1.00  1.04           H  
ATOM    954 1HE  MET A  61      13.452   0.217   3.503  1.00  1.04           H  
ATOM    955 2HE  MET A  61      13.323   1.224   2.037  1.00  1.04           H  
ATOM    956 3HE  MET A  61      14.922   0.812   2.696  1.00  1.04           H  
ATOM    957  N   LEU A  62      17.313   7.150   4.180  1.00  1.10           N  
ATOM    958  CA  LEU A  62      17.713   8.319   4.958  1.00  1.10           C  
ATOM    959  C   LEU A  62      17.966   9.469   3.984  1.00  1.10           C  
ATOM    960  O   LEU A  62      17.513  10.599   4.186  1.00  1.10           O  
ATOM    961  CB  LEU A  62      19.018   8.045   5.732  1.00  1.10           C  
ATOM    962  CG  LEU A  62      19.478   9.142   6.720  1.00  1.10           C  
ATOM    963  CD1 LEU A  62      18.466   9.234   7.854  1.00  1.10           C  
ATOM    964  CD2 LEU A  62      20.845   8.824   7.261  1.00  1.10           C  
ATOM    965  H   LEU A  62      17.828   6.278   4.298  1.00  1.10           H  
ATOM    966  HA  LEU A  62      16.916   8.592   5.644  1.00  1.10           H  
ATOM    967 1HB  LEU A  62      18.913   7.112   6.277  1.00  1.10           H  
ATOM    968 2HB  LEU A  62      19.818   7.919   5.013  1.00  1.10           H  
ATOM    969  HG  LEU A  62      19.498  10.102   6.202  1.00  1.10           H  
ATOM    970 1HD1 LEU A  62      18.754  10.020   8.555  1.00  1.10           H  
ATOM    971 2HD1 LEU A  62      17.497   9.443   7.456  1.00  1.10           H  
ATOM    972 3HD1 LEU A  62      18.435   8.286   8.381  1.00  1.10           H  
ATOM    973 1HD2 LEU A  62      21.149   9.592   7.957  1.00  1.10           H  
ATOM    974 2HD2 LEU A  62      20.812   7.889   7.769  1.00  1.10           H  
ATOM    975 3HD2 LEU A  62      21.559   8.768   6.440  1.00  1.10           H  
ATOM    976  N   ASP A  63      18.684   9.163   2.898  1.00  1.26           N  
ATOM    977  CA  ASP A  63      19.023  10.157   1.893  1.00  1.26           C  
ATOM    978  C   ASP A  63      17.761  10.700   1.217  1.00  1.26           C  
ATOM    979  O   ASP A  63      17.616  11.917   1.034  1.00  1.26           O  
ATOM    980  CB  ASP A  63      19.956   9.546   0.843  1.00  1.26           C  
ATOM    981  CG  ASP A  63      20.529  10.570  -0.111  1.00  1.26           C  
ATOM    982  OD1 ASP A  63      21.316  11.389   0.309  1.00  1.26           O  
ATOM    983  OD2 ASP A  63      20.166  10.557  -1.274  1.00  1.26           O  
ATOM    984  H   ASP A  63      19.033   8.209   2.787  1.00  1.26           H  
ATOM    985  HA  ASP A  63      19.536  10.982   2.382  1.00  1.26           H  
ATOM    986 1HB  ASP A  63      20.761   9.002   1.335  1.00  1.26           H  
ATOM    987 2HB  ASP A  63      19.388   8.814   0.262  1.00  1.26           H  
ATOM    988  N   ALA A  64      16.842   9.806   0.834  1.00  1.58           N  
ATOM    989  CA  ALA A  64      15.621  10.250   0.175  1.00  1.58           C  
ATOM    990  C   ALA A  64      14.838  11.196   1.073  1.00  1.58           C  
ATOM    991  O   ALA A  64      14.321  12.211   0.614  1.00  1.58           O  
ATOM    992  CB  ALA A  64      14.758   9.058  -0.190  1.00  1.58           C  
ATOM    993  H   ALA A  64      17.009   8.809   0.983  1.00  1.58           H  
ATOM    994  HA  ALA A  64      15.898  10.788  -0.731  1.00  1.58           H  
ATOM    995 1HB  ALA A  64      13.859   9.403  -0.695  1.00  1.58           H  
ATOM    996 2HB  ALA A  64      15.319   8.394  -0.848  1.00  1.58           H  
ATOM    997 3HB  ALA A  64      14.485   8.523   0.719  1.00  1.58           H  
ATOM    998  N   LEU A  65      14.795  10.900   2.366  1.00  2.18           N  
ATOM    999  CA  LEU A  65      14.099  11.750   3.321  1.00  2.18           C  
ATOM   1000  C   LEU A  65      14.767  13.120   3.447  1.00  2.18           C  
ATOM   1001  O   LEU A  65      14.078  14.147   3.527  1.00  2.18           O  
ATOM   1002  CB  LEU A  65      14.062  11.043   4.649  1.00  2.18           C  
ATOM   1003  CG  LEU A  65      13.191   9.844   4.748  1.00  2.18           C  
ATOM   1004  CD1 LEU A  65      13.520   9.140   6.030  1.00  2.18           C  
ATOM   1005  CD2 LEU A  65      11.740  10.278   4.732  1.00  2.18           C  
ATOM   1006  H   LEU A  65      15.238  10.039   2.695  1.00  2.18           H  
ATOM   1007  HA  LEU A  65      13.078  11.892   2.971  1.00  2.18           H  
ATOM   1008 1HB  LEU A  65      15.055  10.675   4.838  1.00  2.18           H  
ATOM   1009 2HB  LEU A  65      13.773  11.745   5.433  1.00  2.18           H  
ATOM   1010  HG  LEU A  65      13.382   9.168   3.916  1.00  2.18           H  
ATOM   1011 1HD1 LEU A  65      12.894   8.258   6.119  1.00  2.18           H  
ATOM   1012 2HD1 LEU A  65      14.567   8.844   6.015  1.00  2.18           H  
ATOM   1013 3HD1 LEU A  65      13.344   9.814   6.863  1.00  2.18           H  
ATOM   1014 1HD2 LEU A  65      11.100   9.402   4.818  1.00  2.18           H  
ATOM   1015 2HD2 LEU A  65      11.549  10.949   5.572  1.00  2.18           H  
ATOM   1016 3HD2 LEU A  65      11.526  10.797   3.799  1.00  2.18           H  
ATOM   1017  N   ARG A  66      16.108  13.148   3.404  1.00  3.18           N  
ATOM   1018  CA  ARG A  66      16.850  14.405   3.491  1.00  3.18           C  
ATOM   1019  C   ARG A  66      16.523  15.309   2.315  1.00  3.18           C  
ATOM   1020  O   ARG A  66      16.444  16.529   2.463  1.00  3.18           O  
ATOM   1021  CB  ARG A  66      18.355  14.164   3.554  1.00  3.18           C  
ATOM   1022  CG  ARG A  66      18.862  13.611   4.866  1.00  3.18           C  
ATOM   1023  CD  ARG A  66      20.296  13.305   4.857  1.00  3.18           C  
ATOM   1024  NE  ARG A  66      20.752  12.890   6.178  1.00  3.18           N  
ATOM   1025  CZ  ARG A  66      21.950  12.341   6.443  1.00  3.18           C  
ATOM   1026  NH1 ARG A  66      22.804  12.116   5.471  1.00  3.18           N  
ATOM   1027  NH2 ARG A  66      22.273  12.034   7.688  1.00  3.18           N  
ATOM   1028  H   ARG A  66      16.626  12.268   3.354  1.00  3.18           H  
ATOM   1029  HA  ARG A  66      16.553  14.916   4.401  1.00  3.18           H  
ATOM   1030 1HB  ARG A  66      18.642  13.466   2.772  1.00  3.18           H  
ATOM   1031 2HB  ARG A  66      18.877  15.099   3.365  1.00  3.18           H  
ATOM   1032 1HG  ARG A  66      18.669  14.324   5.658  1.00  3.18           H  
ATOM   1033 2HG  ARG A  66      18.358  12.697   5.069  1.00  3.18           H  
ATOM   1034 1HD  ARG A  66      20.483  12.488   4.159  1.00  3.18           H  
ATOM   1035 2HD  ARG A  66      20.863  14.183   4.553  1.00  3.18           H  
ATOM   1036  HE  ARG A  66      20.125  13.046   6.956  1.00  3.18           H  
ATOM   1037 1HH1 ARG A  66      22.558  12.349   4.517  1.00  3.18           H  
ATOM   1038 2HH1 ARG A  66      23.703  11.705   5.676  1.00  3.18           H  
ATOM   1039 1HH2 ARG A  66      21.621  12.209   8.440  1.00  3.18           H  
ATOM   1040 2HH2 ARG A  66      23.174  11.623   7.889  1.00  3.18           H  
ATOM   1041  N   LYS A  67      16.244  14.699   1.166  1.00  4.71           N  
ATOM   1042  CA  LYS A  67      15.903  15.435  -0.044  1.00  4.71           C  
ATOM   1043  C   LYS A  67      14.439  15.888  -0.073  1.00  4.71           C  
ATOM   1044  O   LYS A  67      14.036  16.640  -0.965  1.00  4.71           O  
ATOM   1045  CB  LYS A  67      16.235  14.601  -1.279  1.00  4.71           C  
ATOM   1046  CG  LYS A  67      17.738  14.391  -1.502  1.00  4.71           C  
ATOM   1047  CD  LYS A  67      18.015  13.630  -2.790  1.00  4.71           C  
ATOM   1048  CE  LYS A  67      19.503  13.670  -3.148  1.00  4.71           C  
ATOM   1049  NZ  LYS A  67      20.330  12.955  -2.171  1.00  4.71           N  
ATOM   1050  H   LYS A  67      16.343  13.681   1.116  1.00  4.71           H  
ATOM   1051  HA  LYS A  67      16.522  16.330  -0.076  1.00  4.71           H  
ATOM   1052 1HB  LYS A  67      15.773  13.614  -1.178  1.00  4.71           H  
ATOM   1053 2HB  LYS A  67      15.816  15.073  -2.164  1.00  4.71           H  
ATOM   1054 1HG  LYS A  67      18.248  15.353  -1.532  1.00  4.71           H  
ATOM   1055 2HG  LYS A  67      18.148  13.809  -0.672  1.00  4.71           H  
ATOM   1056 1HD  LYS A  67      17.719  12.587  -2.652  1.00  4.71           H  
ATOM   1057 2HD  LYS A  67      17.435  14.055  -3.609  1.00  4.71           H  
ATOM   1058 1HE  LYS A  67      19.651  13.220  -4.128  1.00  4.71           H  
ATOM   1059 2HE  LYS A  67      19.825  14.706  -3.181  1.00  4.71           H  
ATOM   1060 1HZ  LYS A  67      21.300  12.992  -2.419  1.00  4.71           H  
ATOM   1061 2HZ  LYS A  67      20.214  13.356  -1.241  1.00  4.71           H  
ATOM   1062 3HZ  LYS A  67      20.067  11.976  -2.117  1.00  4.71           H  
ATOM   1063  N   LYS A  68      13.648  15.435   0.899  1.00  6.54           N  
ATOM   1064  CA  LYS A  68      12.252  15.825   1.028  1.00  6.54           C  
ATOM   1065  C   LYS A  68      12.146  16.861   2.140  1.00  6.54           C  
ATOM   1066  O   LYS A  68      11.248  17.705   2.135  1.00  6.54           O  
ATOM   1067  CB  LYS A  68      11.366  14.615   1.333  1.00  6.54           C  
ATOM   1068  CG  LYS A  68      11.287  13.601   0.200  1.00  6.54           C  
ATOM   1069  CD  LYS A  68      10.420  12.403   0.567  1.00  6.54           C  
ATOM   1070  CE  LYS A  68      10.378  11.389  -0.570  1.00  6.54           C  
ATOM   1071  NZ  LYS A  68       9.536  10.203  -0.232  1.00  6.54           N  
ATOM   1072  H   LYS A  68      14.024  14.816   1.606  1.00  6.54           H  
ATOM   1073  HA  LYS A  68      11.921  16.284   0.098  1.00  6.54           H  
ATOM   1074 1HB  LYS A  68      11.750  14.100   2.217  1.00  6.54           H  
ATOM   1075 2HB  LYS A  68      10.357  14.951   1.562  1.00  6.54           H  
ATOM   1076 1HG  LYS A  68      10.859  14.086  -0.676  1.00  6.54           H  
ATOM   1077 2HG  LYS A  68      12.277  13.264  -0.058  1.00  6.54           H  
ATOM   1078 1HD  LYS A  68      10.832  11.922   1.455  1.00  6.54           H  
ATOM   1079 2HD  LYS A  68       9.407  12.734   0.787  1.00  6.54           H  
ATOM   1080 1HE  LYS A  68       9.975  11.868  -1.459  1.00  6.54           H  
ATOM   1081 2HE  LYS A  68      11.397  11.053  -0.779  1.00  6.54           H  
ATOM   1082 1HZ  LYS A  68       9.537   9.558  -1.008  1.00  6.54           H  
ATOM   1083 2HZ  LYS A  68       9.912   9.745   0.586  1.00  6.54           H  
ATOM   1084 3HZ  LYS A  68       8.591  10.504  -0.045  1.00  6.54           H  
ATOM   1085  N   GLY A  69      13.088  16.798   3.085  1.00  7.80           N  
ATOM   1086  CA  GLY A  69      13.105  17.688   4.233  1.00  7.80           C  
ATOM   1087  C   GLY A  69      12.249  17.159   5.379  1.00  7.80           C  
ATOM   1088  O   GLY A  69      11.515  17.922   6.008  1.00  7.80           O  
ATOM   1089  H   GLY A  69      13.790  16.065   3.028  1.00  7.80           H  
ATOM   1090 1HA  GLY A  69      14.134  17.809   4.571  1.00  7.80           H  
ATOM   1091 2HA  GLY A  69      12.750  18.673   3.934  1.00  7.80           H  
ATOM   1092  N   ASP A  70      12.344  15.854   5.662  1.00  7.61           N  
ATOM   1093  CA  ASP A  70      11.537  15.261   6.739  1.00  7.61           C  
ATOM   1094  C   ASP A  70      12.306  14.749   7.984  1.00  7.61           C  
ATOM   1095  O   ASP A  70      12.382  13.531   8.203  1.00  7.61           O  
ATOM   1096  CB  ASP A  70      10.764  14.097   6.117  1.00  7.61           C  
ATOM   1097  CG  ASP A  70       9.830  13.384   7.051  1.00  7.61           C  
ATOM   1098  OD1 ASP A  70      10.016  13.475   8.242  1.00  7.61           O  
ATOM   1099  OD2 ASP A  70       8.925  12.749   6.566  1.00  7.61           O  
ATOM   1100  H   ASP A  70      12.956  15.273   5.087  1.00  7.61           H  
ATOM   1101  HA  ASP A  70      10.802  15.998   7.047  1.00  7.61           H  
ATOM   1102 1HB  ASP A  70      10.185  14.466   5.269  1.00  7.61           H  
ATOM   1103 2HB  ASP A  70      11.477  13.370   5.724  1.00  7.61           H  
ATOM   1104  N   PRO A  71      12.730  15.643   8.914  1.00  6.06           N  
ATOM   1105  CA  PRO A  71      13.551  15.296  10.057  1.00  6.06           C  
ATOM   1106  C   PRO A  71      12.995  14.379  11.165  1.00  6.06           C  
ATOM   1107  O   PRO A  71      13.808  13.689  11.785  1.00  6.06           O  
ATOM   1108  CB  PRO A  71      13.919  16.684  10.621  1.00  6.06           C  
ATOM   1109  CG  PRO A  71      12.860  17.632  10.125  1.00  6.06           C  
ATOM   1110  CD  PRO A  71      12.442  17.088   8.785  1.00  6.06           C  
ATOM   1111  HA  PRO A  71      14.455  14.839   9.672  1.00  6.06           H  
ATOM   1112 1HB  PRO A  71      13.960  16.644  11.719  1.00  6.06           H  
ATOM   1113 2HB  PRO A  71      14.928  16.971  10.280  1.00  6.06           H  
ATOM   1114 1HG  PRO A  71      12.045  17.721  10.842  1.00  6.06           H  
ATOM   1115 2HG  PRO A  71      13.293  18.642  10.035  1.00  6.06           H  
ATOM   1116 1HD  PRO A  71      11.375  17.295   8.649  1.00  6.06           H  
ATOM   1117 2HD  PRO A  71      13.061  17.535   8.006  1.00  6.06           H  
ATOM   1118  N   PRO A  72      11.676  14.259  11.473  1.00  4.15           N  
ATOM   1119  CA  PRO A  72      11.244  13.305  12.467  1.00  4.15           C  
ATOM   1120  C   PRO A  72      11.429  11.889  11.960  1.00  4.15           C  
ATOM   1121  O   PRO A  72      11.604  10.956  12.743  1.00  4.15           O  
ATOM   1122  CB  PRO A  72       9.780  13.667  12.700  1.00  4.15           C  
ATOM   1123  CG  PRO A  72       9.348  14.356  11.434  1.00  4.15           C  
ATOM   1124  CD  PRO A  72      10.574  15.110  10.955  1.00  4.15           C  
ATOM   1125  HA  PRO A  72      11.836  13.461  13.388  1.00  4.15           H  
ATOM   1126 1HB  PRO A  72       9.205  12.747  12.891  1.00  4.15           H  
ATOM   1127 2HB  PRO A  72       9.683  14.298  13.592  1.00  4.15           H  
ATOM   1128 1HG  PRO A  72       9.018  13.612  10.685  1.00  4.15           H  
ATOM   1129 2HG  PRO A  72       8.491  15.013  11.629  1.00  4.15           H  
ATOM   1130 1HD  PRO A  72      10.493  15.127   9.893  1.00  4.15           H  
ATOM   1131 2HD  PRO A  72      10.601  16.102  11.403  1.00  4.15           H  
ATOM   1132  N   ILE A  73      11.476  11.720  10.638  1.00  2.67           N  
ATOM   1133  CA  ILE A  73      11.635  10.390  10.110  1.00  2.67           C  
ATOM   1134  C   ILE A  73      13.106  10.156   9.943  1.00  2.67           C  
ATOM   1135  O   ILE A  73      13.584   9.046  10.165  1.00  2.67           O  
ATOM   1136  CB  ILE A  73      10.824  10.126   8.855  1.00  2.67           C  
ATOM   1137  CG1 ILE A  73       9.361  10.383   9.155  1.00  2.67           C  
ATOM   1138  CG2 ILE A  73      11.009   8.666   8.469  1.00  2.67           C  
ATOM   1139  CD1 ILE A  73       8.835   9.549  10.320  1.00  2.67           C  
ATOM   1140  H   ILE A  73      11.385  12.496   9.971  1.00  2.67           H  
ATOM   1141  HA  ILE A  73      11.271   9.680  10.848  1.00  2.67           H  
ATOM   1142  HB  ILE A  73      11.142  10.794   8.050  1.00  2.67           H  
ATOM   1143 1HG1 ILE A  73       9.238  11.437   9.399  1.00  2.67           H  
ATOM   1144 2HG1 ILE A  73       8.774  10.172   8.263  1.00  2.67           H  
ATOM   1145 1HG2 ILE A  73      10.426   8.449   7.576  1.00  2.67           H  
ATOM   1146 2HG2 ILE A  73      12.045   8.477   8.283  1.00  2.67           H  
ATOM   1147 3HG2 ILE A  73      10.675   8.029   9.289  1.00  2.67           H  
ATOM   1148 1HD1 ILE A  73       7.785   9.789  10.486  1.00  2.67           H  
ATOM   1149 2HD1 ILE A  73       8.933   8.488  10.085  1.00  2.67           H  
ATOM   1150 3HD1 ILE A  73       9.404   9.774  11.221  1.00  2.67           H  
ATOM   1151  N   LEU A  74      13.855  11.206   9.593  1.00  1.75           N  
ATOM   1152  CA  LEU A  74      15.295  11.012   9.497  1.00  1.75           C  
ATOM   1153  C   LEU A  74      15.808  10.552  10.854  1.00  1.75           C  
ATOM   1154  O   LEU A  74      16.662   9.673  10.931  1.00  1.75           O  
ATOM   1155  CB  LEU A  74      16.032  12.314   9.164  1.00  1.75           C  
ATOM   1156  CG  LEU A  74      15.818  12.860   7.799  1.00  1.75           C  
ATOM   1157  CD1 LEU A  74      16.478  14.219   7.642  1.00  1.75           C  
ATOM   1158  CD2 LEU A  74      16.393  11.934   6.878  1.00  1.75           C  
ATOM   1159  H   LEU A  74      13.418  12.101   9.369  1.00  1.75           H  
ATOM   1160  HA  LEU A  74      15.507  10.254   8.747  1.00  1.75           H  
ATOM   1161 1HB  LEU A  74      15.758  13.061   9.893  1.00  1.75           H  
ATOM   1162 2HB  LEU A  74      17.098  12.129   9.267  1.00  1.75           H  
ATOM   1163  HG  LEU A  74      14.756  12.968   7.605  1.00  1.75           H  
ATOM   1164 1HD1 LEU A  74      16.313  14.571   6.637  1.00  1.75           H  
ATOM   1165 2HD1 LEU A  74      16.079  14.935   8.326  1.00  1.75           H  
ATOM   1166 3HD1 LEU A  74      17.544  14.116   7.826  1.00  1.75           H  
ATOM   1167 1HD2 LEU A  74      16.256  12.298   5.895  1.00  1.75           H  
ATOM   1168 2HD2 LEU A  74      17.454  11.835   7.080  1.00  1.75           H  
ATOM   1169 3HD2 LEU A  74      15.908  10.974   6.987  1.00  1.75           H  
ATOM   1170  N   ALA A  75      15.258  11.109  11.939  1.00  1.23           N  
ATOM   1171  CA  ALA A  75      15.659  10.698  13.277  1.00  1.23           C  
ATOM   1172  C   ALA A  75      15.388   9.210  13.518  1.00  1.23           C  
ATOM   1173  O   ALA A  75      16.236   8.497  14.069  1.00  1.23           O  
ATOM   1174  CB  ALA A  75      14.904  11.519  14.302  1.00  1.23           C  
ATOM   1175  H   ALA A  75      14.575  11.861  11.832  1.00  1.23           H  
ATOM   1176  HA  ALA A  75      16.728  10.873  13.380  1.00  1.23           H  
ATOM   1177 1HB  ALA A  75      15.217  11.234  15.304  1.00  1.23           H  
ATOM   1178 2HB  ALA A  75      15.110  12.578  14.141  1.00  1.23           H  
ATOM   1179 3HB  ALA A  75      13.834  11.340  14.189  1.00  1.23           H  
ATOM   1180  N   VAL A  76      14.231   8.723  13.055  1.00  0.96           N  
ATOM   1181  CA  VAL A  76      13.890   7.312  13.210  1.00  0.96           C  
ATOM   1182  C   VAL A  76      14.812   6.411  12.410  1.00  0.96           C  
ATOM   1183  O   VAL A  76      15.326   5.415  12.929  1.00  0.96           O  
ATOM   1184  CB  VAL A  76      12.445   7.057  12.752  1.00  0.96           C  
ATOM   1185  CG1 VAL A  76      12.156   5.572  12.719  1.00  0.96           C  
ATOM   1186  CG2 VAL A  76      11.498   7.749  13.689  1.00  0.96           C  
ATOM   1187  H   VAL A  76      13.550   9.357  12.631  1.00  0.96           H  
ATOM   1188  HA  VAL A  76      13.978   7.054  14.265  1.00  0.96           H  
ATOM   1189  HB  VAL A  76      12.316   7.447  11.744  1.00  0.96           H  
ATOM   1190 1HG1 VAL A  76      11.133   5.413  12.382  1.00  0.96           H  
ATOM   1191 2HG1 VAL A  76      12.846   5.080  12.030  1.00  0.96           H  
ATOM   1192 3HG1 VAL A  76      12.280   5.155  13.718  1.00  0.96           H  
ATOM   1193 1HG2 VAL A  76      10.474   7.586  13.358  1.00  0.96           H  
ATOM   1194 2HG2 VAL A  76      11.625   7.350  14.692  1.00  0.96           H  
ATOM   1195 3HG2 VAL A  76      11.709   8.801  13.697  1.00  0.96           H  
ATOM   1196  N   ILE A  77      15.039   6.778  11.154  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      15.876   5.985  10.273  1.00  0.82           C  
ATOM   1198  C   ILE A  77      17.309   5.986  10.749  1.00  0.82           C  
ATOM   1199  O   ILE A  77      17.969   4.951  10.731  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      15.799   6.486   8.834  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      14.376   6.322   8.310  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      16.808   5.744   7.938  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      13.880   4.914   8.308  1.00  0.82           C  
ATOM   1204  H   ILE A  77      14.595   7.626  10.801  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      15.513   4.956  10.292  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      16.020   7.556   8.822  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      13.711   6.907   8.930  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      14.335   6.695   7.296  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      16.742   6.122   6.920  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      17.815   5.899   8.317  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      16.590   4.691   7.936  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      12.861   4.890   7.924  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      14.520   4.315   7.672  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      13.896   4.516   9.325  1.00  0.82           H  
ATOM   1215  N   LEU A  78      17.804   7.132  11.190  1.00  0.77           N  
ATOM   1216  CA  LEU A  78      19.166   7.180  11.659  1.00  0.77           C  
ATOM   1217  C   LEU A  78      19.311   6.252  12.857  1.00  0.77           C  
ATOM   1218  O   LEU A  78      20.278   5.494  12.939  1.00  0.77           O  
ATOM   1219  CB  LEU A  78      19.572   8.603  12.011  1.00  0.77           C  
ATOM   1220  CG  LEU A  78      21.003   8.762  12.452  1.00  0.77           C  
ATOM   1221  CD1 LEU A  78      21.913   8.295  11.308  1.00  0.77           C  
ATOM   1222  CD2 LEU A  78      21.258  10.218  12.791  1.00  0.77           C  
ATOM   1223  H   LEU A  78      17.243   7.980  11.189  1.00  0.77           H  
ATOM   1224  HA  LEU A  78      19.817   6.829  10.868  1.00  0.77           H  
ATOM   1225 1HB  LEU A  78      19.409   9.236  11.139  1.00  0.77           H  
ATOM   1226 2HB  LEU A  78      18.922   8.958  12.815  1.00  0.77           H  
ATOM   1227  HG  LEU A  78      21.199   8.137  13.330  1.00  0.77           H  
ATOM   1228 1HD1 LEU A  78      22.956   8.400  11.608  1.00  0.77           H  
ATOM   1229 2HD1 LEU A  78      21.705   7.249  11.082  1.00  0.77           H  
ATOM   1230 3HD1 LEU A  78      21.725   8.902  10.425  1.00  0.77           H  
ATOM   1231 1HD2 LEU A  78      22.295  10.344  13.105  1.00  0.77           H  
ATOM   1232 2HD2 LEU A  78      21.063  10.833  11.913  1.00  0.77           H  
ATOM   1233 3HD2 LEU A  78      20.592  10.517  13.602  1.00  0.77           H  
ATOM   1234  N   ALA A  79      18.354   6.293  13.796  1.00  0.75           N  
ATOM   1235  CA  ALA A  79      18.442   5.400  14.944  1.00  0.75           C  
ATOM   1236  C   ALA A  79      18.442   3.935  14.493  1.00  0.75           C  
ATOM   1237  O   ALA A  79      19.207   3.122  15.022  1.00  0.75           O  
ATOM   1238  CB  ALA A  79      17.281   5.654  15.886  1.00  0.75           C  
ATOM   1239  H   ALA A  79      17.573   6.948  13.725  1.00  0.75           H  
ATOM   1240  HA  ALA A  79      19.380   5.599  15.462  1.00  0.75           H  
ATOM   1241 1HB  ALA A  79      17.361   5.000  16.751  1.00  0.75           H  
ATOM   1242 2HB  ALA A  79      17.302   6.695  16.211  1.00  0.75           H  
ATOM   1243 3HB  ALA A  79      16.344   5.458  15.364  1.00  0.75           H  
ATOM   1244  N   GLU A  80      17.615   3.595  13.493  1.00  0.74           N  
ATOM   1245  CA  GLU A  80      17.601   2.224  12.988  1.00  0.74           C  
ATOM   1246  C   GLU A  80      18.972   1.869  12.431  1.00  0.74           C  
ATOM   1247  O   GLU A  80      19.477   0.771  12.668  1.00  0.74           O  
ATOM   1248  CB  GLU A  80      16.512   2.014  11.926  1.00  0.74           C  
ATOM   1249  CG  GLU A  80      16.412   0.567  11.395  1.00  0.74           C  
ATOM   1250  CD  GLU A  80      15.242   0.331  10.444  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80      14.502   1.250  10.191  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80      15.092  -0.778   9.982  1.00  0.74           O  
ATOM   1253  H   GLU A  80      16.976   4.289  13.100  1.00  0.74           H  
ATOM   1254  HA  GLU A  80      17.393   1.555  13.822  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80      15.542   2.304  12.332  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80      16.712   2.661  11.071  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80      17.333   0.345  10.866  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80      16.336  -0.117  12.238  1.00  0.74           H  
ATOM   1259  N   LEU A  81      19.591   2.803  11.709  1.00  0.73           N  
ATOM   1260  CA  LEU A  81      20.904   2.560  11.145  1.00  0.73           C  
ATOM   1261  C   LEU A  81      21.933   2.324  12.240  1.00  0.73           C  
ATOM   1262  O   LEU A  81      22.790   1.446  12.111  1.00  0.73           O  
ATOM   1263  CB  LEU A  81      21.324   3.745  10.271  1.00  0.73           C  
ATOM   1264  CG  LEU A  81      20.559   3.898   8.959  1.00  0.73           C  
ATOM   1265  CD1 LEU A  81      20.890   5.193   8.310  1.00  0.73           C  
ATOM   1266  CD2 LEU A  81      20.951   2.806   8.098  1.00  0.73           C  
ATOM   1267  H   LEU A  81      19.120   3.692  11.533  1.00  0.73           H  
ATOM   1268  HA  LEU A  81      20.853   1.672  10.523  1.00  0.73           H  
ATOM   1269 1HB  LEU A  81      21.194   4.655  10.833  1.00  0.73           H  
ATOM   1270 2HB  LEU A  81      22.380   3.641  10.029  1.00  0.73           H  
ATOM   1271  HG  LEU A  81      19.487   3.869   9.134  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  81      20.341   5.273   7.374  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  81      20.598   5.990   8.966  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  81      21.954   5.249   8.117  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  81      20.468   2.884   7.162  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  81      22.021   2.852   7.947  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  81      20.683   1.876   8.571  1.00  0.73           H  
ATOM   1278  N   GLU A  82      21.848   3.060  13.350  1.00  0.73           N  
ATOM   1279  CA  GLU A  82      22.810   2.824  14.424  1.00  0.73           C  
ATOM   1280  C   GLU A  82      22.655   1.395  14.963  1.00  0.73           C  
ATOM   1281  O   GLU A  82      23.651   0.700  15.210  1.00  0.73           O  
ATOM   1282  CB  GLU A  82      22.648   3.847  15.561  1.00  0.73           C  
ATOM   1283  CG  GLU A  82      23.091   5.282  15.209  1.00  0.73           C  
ATOM   1284  CD  GLU A  82      22.915   6.273  16.360  1.00  0.73           C  
ATOM   1285  OE1 GLU A  82      22.351   5.907  17.367  1.00  0.73           O  
ATOM   1286  OE2 GLU A  82      23.363   7.390  16.226  1.00  0.73           O  
ATOM   1287  H   GLU A  82      21.140   3.794  13.421  1.00  0.73           H  
ATOM   1288  HA  GLU A  82      23.815   2.926  14.017  1.00  0.73           H  
ATOM   1289 1HB  GLU A  82      21.600   3.890  15.859  1.00  0.73           H  
ATOM   1290 2HB  GLU A  82      23.220   3.520  16.428  1.00  0.73           H  
ATOM   1291 1HG  GLU A  82      24.139   5.263  14.916  1.00  0.73           H  
ATOM   1292 2HG  GLU A  82      22.509   5.623  14.352  1.00  0.73           H  
ATOM   1293  N   VAL A  83      21.406   0.930  15.071  1.00  0.74           N  
ATOM   1294  CA  VAL A  83      21.136  -0.421  15.547  1.00  0.74           C  
ATOM   1295  C   VAL A  83      21.662  -1.478  14.587  1.00  0.74           C  
ATOM   1296  O   VAL A  83      22.298  -2.445  15.015  1.00  0.74           O  
ATOM   1297  CB  VAL A  83      19.629  -0.646  15.756  1.00  0.74           C  
ATOM   1298  CG1 VAL A  83      19.369  -2.122  16.051  1.00  0.74           C  
ATOM   1299  CG2 VAL A  83      19.144   0.230  16.896  1.00  0.74           C  
ATOM   1300  H   VAL A  83      20.627   1.559  14.854  1.00  0.74           H  
ATOM   1301  HA  VAL A  83      21.635  -0.547  16.507  1.00  0.74           H  
ATOM   1302  HB  VAL A  83      19.096  -0.390  14.845  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  83      18.301  -2.281  16.186  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  83      19.723  -2.725  15.214  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  83      19.898  -2.415  16.957  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  83      18.076   0.079  17.041  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  83      19.678  -0.033  17.807  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  83      19.333   1.272  16.656  1.00  0.74           H  
ATOM   1309  N   LEU A  84      21.420  -1.283  13.292  1.00  0.75           N  
ATOM   1310  CA  LEU A  84      21.856  -2.238  12.284  1.00  0.75           C  
ATOM   1311  C   LEU A  84      23.383  -2.344  12.263  1.00  0.75           C  
ATOM   1312  O   LEU A  84      23.935  -3.440  12.107  1.00  0.75           O  
ATOM   1313  CB  LEU A  84      21.349  -1.787  10.924  1.00  0.75           C  
ATOM   1314  CG  LEU A  84      19.809  -1.821  10.703  1.00  0.75           C  
ATOM   1315  CD1 LEU A  84      19.484  -1.153   9.372  1.00  0.75           C  
ATOM   1316  CD2 LEU A  84      19.301  -3.216  10.710  1.00  0.75           C  
ATOM   1317  H   LEU A  84      20.885  -0.460  13.011  1.00  0.75           H  
ATOM   1318  HA  LEU A  84      21.437  -3.211  12.521  1.00  0.75           H  
ATOM   1319 1HB  LEU A  84      21.655  -0.754  10.787  1.00  0.75           H  
ATOM   1320 2HB  LEU A  84      21.819  -2.395  10.148  1.00  0.75           H  
ATOM   1321  HG  LEU A  84      19.322  -1.277  11.499  1.00  0.75           H  
ATOM   1322 1HD1 LEU A  84      18.407  -1.162   9.218  1.00  0.75           H  
ATOM   1323 2HD1 LEU A  84      19.835  -0.134   9.380  1.00  0.75           H  
ATOM   1324 3HD1 LEU A  84      19.969  -1.701   8.576  1.00  0.75           H  
ATOM   1325 1HD2 LEU A  84      18.221  -3.203  10.561  1.00  0.75           H  
ATOM   1326 2HD2 LEU A  84      19.762  -3.754   9.902  1.00  0.75           H  
ATOM   1327 3HD2 LEU A  84      19.533  -3.691  11.662  1.00  0.75           H  
ATOM   1328  N   GLN A  85      24.078  -1.217  12.455  1.00  0.77           N  
ATOM   1329  CA  GLN A  85      25.540  -1.231  12.495  1.00  0.77           C  
ATOM   1330  C   GLN A  85      26.018  -1.995  13.724  1.00  0.77           C  
ATOM   1331  O   GLN A  85      26.976  -2.771  13.652  1.00  0.77           O  
ATOM   1332  CB  GLN A  85      26.094   0.190  12.489  1.00  0.77           C  
ATOM   1333  CG  GLN A  85      25.882   0.872  11.177  1.00  0.77           C  
ATOM   1334  CD  GLN A  85      26.286   2.308  11.167  1.00  0.77           C  
ATOM   1335  OE1 GLN A  85      27.472   2.643  11.051  1.00  0.77           O  
ATOM   1336  NE2 GLN A  85      25.301   3.188  11.283  1.00  0.77           N  
ATOM   1337  H   GLN A  85      23.587  -0.324  12.551  1.00  0.77           H  
ATOM   1338  HA  GLN A  85      25.905  -1.745  11.607  1.00  0.77           H  
ATOM   1339 1HB  GLN A  85      25.589   0.778  13.260  1.00  0.77           H  
ATOM   1340 2HB  GLN A  85      27.158   0.179  12.719  1.00  0.77           H  
ATOM   1341 1HG  GLN A  85      26.455   0.349  10.420  1.00  0.77           H  
ATOM   1342 2HG  GLN A  85      24.835   0.814  10.952  1.00  0.77           H  
ATOM   1343 1HE2 GLN A  85      25.499   4.169  11.293  1.00  0.77           H  
ATOM   1344 2HE2 GLN A  85      24.348   2.855  11.381  1.00  0.77           H  
ATOM   1345  N   GLY A  86      25.312  -1.819  14.845  1.00  0.79           N  
ATOM   1346  CA  GLY A  86      25.618  -2.537  16.072  1.00  0.79           C  
ATOM   1347  C   GLY A  86      25.520  -4.036  15.811  1.00  0.79           C  
ATOM   1348  O   GLY A  86      26.445  -4.795  16.106  1.00  0.79           O  
ATOM   1349  H   GLY A  86      24.548  -1.139  14.859  1.00  0.79           H  
ATOM   1350 1HA  GLY A  86      26.618  -2.277  16.415  1.00  0.79           H  
ATOM   1351 2HA  GLY A  86      24.910  -2.244  16.846  1.00  0.79           H  
ATOM   1352  N   LEU A  87      24.407  -4.450  15.213  1.00  0.81           N  
ATOM   1353  CA  LEU A  87      24.172  -5.855  14.904  1.00  0.81           C  
ATOM   1354  C   LEU A  87      25.216  -6.403  13.924  1.00  0.81           C  
ATOM   1355  O   LEU A  87      25.658  -7.547  14.053  1.00  0.81           O  
ATOM   1356  CB  LEU A  87      22.775  -6.003  14.307  1.00  0.81           C  
ATOM   1357  CG  LEU A  87      21.619  -5.746  15.239  1.00  0.81           C  
ATOM   1358  CD1 LEU A  87      20.335  -5.744  14.423  1.00  0.81           C  
ATOM   1359  CD2 LEU A  87      21.600  -6.805  16.319  1.00  0.81           C  
ATOM   1360  H   LEU A  87      23.685  -3.761  14.995  1.00  0.81           H  
ATOM   1361  HA  LEU A  87      24.229  -6.425  15.832  1.00  0.81           H  
ATOM   1362 1HB  LEU A  87      22.675  -5.282  13.507  1.00  0.81           H  
ATOM   1363 2HB  LEU A  87      22.667  -7.004  13.895  1.00  0.81           H  
ATOM   1364  HG  LEU A  87      21.728  -4.770  15.701  1.00  0.81           H  
ATOM   1365 1HD1 LEU A  87      19.488  -5.545  15.078  1.00  0.81           H  
ATOM   1366 2HD1 LEU A  87      20.395  -4.970  13.666  1.00  0.81           H  
ATOM   1367 3HD1 LEU A  87      20.206  -6.711  13.942  1.00  0.81           H  
ATOM   1368 1HD2 LEU A  87      20.766  -6.619  16.993  1.00  0.81           H  
ATOM   1369 2HD2 LEU A  87      21.488  -7.788  15.864  1.00  0.81           H  
ATOM   1370 3HD2 LEU A  87      22.539  -6.771  16.884  1.00  0.81           H  
ATOM   1371  N   THR A  88      25.643  -5.579  12.962  1.00  0.82           N  
ATOM   1372  CA  THR A  88      26.640  -5.989  11.980  1.00  0.82           C  
ATOM   1373  C   THR A  88      27.932  -6.310  12.709  1.00  0.82           C  
ATOM   1374  O   THR A  88      28.557  -7.350  12.467  1.00  0.82           O  
ATOM   1375  CB  THR A  88      26.861  -4.864  10.943  1.00  0.82           C  
ATOM   1376  OG1 THR A  88      25.630  -4.586  10.264  1.00  0.82           O  
ATOM   1377  CG2 THR A  88      27.882  -5.236   9.924  1.00  0.82           C  
ATOM   1378  H   THR A  88      25.228  -4.652  12.878  1.00  0.82           H  
ATOM   1379  HA  THR A  88      26.321  -6.894  11.481  1.00  0.82           H  
ATOM   1380  HB  THR A  88      27.192  -3.972  11.460  1.00  0.82           H  
ATOM   1381  HG1 THR A  88      24.962  -4.271  10.917  1.00  0.82           H  
ATOM   1382 1HG2 THR A  88      28.006  -4.411   9.226  1.00  0.82           H  
ATOM   1383 2HG2 THR A  88      28.832  -5.446  10.417  1.00  0.82           H  
ATOM   1384 3HG2 THR A  88      27.540  -6.102   9.392  1.00  0.82           H  
ATOM   1385  N   LYS A  89      28.312  -5.432  13.639  1.00  0.82           N  
ATOM   1386  CA  LYS A  89      29.501  -5.639  14.442  1.00  0.82           C  
ATOM   1387  C   LYS A  89      29.375  -6.944  15.225  1.00  0.82           C  
ATOM   1388  O   LYS A  89      30.288  -7.770  15.188  1.00  0.82           O  
ATOM   1389  CB  LYS A  89      29.717  -4.451  15.385  1.00  0.82           C  
ATOM   1390  CG  LYS A  89      30.971  -4.510  16.273  1.00  0.82           C  
ATOM   1391  CD  LYS A  89      31.072  -3.242  17.135  1.00  0.82           C  
ATOM   1392  CE  LYS A  89      32.365  -3.188  17.953  1.00  0.82           C  
ATOM   1393  NZ  LYS A  89      32.414  -4.244  18.994  1.00  0.82           N  
ATOM   1394  H   LYS A  89      27.757  -4.584  13.779  1.00  0.82           H  
ATOM   1395  HA  LYS A  89      30.362  -5.723  13.780  1.00  0.82           H  
ATOM   1396 1HB  LYS A  89      29.749  -3.531  14.801  1.00  0.82           H  
ATOM   1397 2HB  LYS A  89      28.866  -4.369  16.052  1.00  0.82           H  
ATOM   1398 1HG  LYS A  89      30.917  -5.387  16.931  1.00  0.82           H  
ATOM   1399 2HG  LYS A  89      31.862  -4.598  15.654  1.00  0.82           H  
ATOM   1400 1HD  LYS A  89      31.023  -2.365  16.490  1.00  0.82           H  
ATOM   1401 2HD  LYS A  89      30.223  -3.212  17.819  1.00  0.82           H  
ATOM   1402 1HE  LYS A  89      33.215  -3.315  17.284  1.00  0.82           H  
ATOM   1403 2HE  LYS A  89      32.438  -2.215  18.436  1.00  0.82           H  
ATOM   1404 1HZ  LYS A  89      33.274  -4.189  19.509  1.00  0.82           H  
ATOM   1405 2HZ  LYS A  89      31.644  -4.148  19.630  1.00  0.82           H  
ATOM   1406 3HZ  LYS A  89      32.366  -5.172  18.553  1.00  0.82           H  
ATOM   1407  N   GLU A  90      28.229  -7.163  15.892  1.00  0.82           N  
ATOM   1408  CA  GLU A  90      28.069  -8.383  16.685  1.00  0.82           C  
ATOM   1409  C   GLU A  90      28.163  -9.639  15.818  1.00  0.82           C  
ATOM   1410  O   GLU A  90      28.818 -10.610  16.206  1.00  0.82           O  
ATOM   1411  CB  GLU A  90      26.724  -8.387  17.429  1.00  0.82           C  
ATOM   1412  CG  GLU A  90      26.611  -7.384  18.578  1.00  0.82           C  
ATOM   1413  CD  GLU A  90      25.242  -7.390  19.252  1.00  0.82           C  
ATOM   1414  OE1 GLU A  90      24.362  -8.075  18.781  1.00  0.82           O  
ATOM   1415  OE2 GLU A  90      25.089  -6.712  20.244  1.00  0.82           O  
ATOM   1416  H   GLU A  90      27.495  -6.453  15.878  1.00  0.82           H  
ATOM   1417  HA  GLU A  90      28.873  -8.417  17.421  1.00  0.82           H  
ATOM   1418 1HB  GLU A  90      25.925  -8.167  16.720  1.00  0.82           H  
ATOM   1419 2HB  GLU A  90      26.536  -9.383  17.831  1.00  0.82           H  
ATOM   1420 1HG  GLU A  90      27.373  -7.614  19.323  1.00  0.82           H  
ATOM   1421 2HG  GLU A  90      26.814  -6.387  18.188  1.00  0.82           H  
ATOM   1422  N   LEU A  91      27.570  -9.623  14.624  1.00  0.82           N  
ATOM   1423  CA  LEU A  91      27.665 -10.794  13.762  1.00  0.82           C  
ATOM   1424  C   LEU A  91      29.100 -11.050  13.341  1.00  0.82           C  
ATOM   1425  O   LEU A  91      29.532 -12.202  13.262  1.00  0.82           O  
ATOM   1426  CB  LEU A  91      26.784 -10.659  12.535  1.00  0.82           C  
ATOM   1427  CG  LEU A  91      25.281 -10.754  12.735  1.00  0.82           C  
ATOM   1428  CD1 LEU A  91      24.591 -10.429  11.409  1.00  0.82           C  
ATOM   1429  CD2 LEU A  91      24.927 -12.166  13.199  1.00  0.82           C  
ATOM   1430  H   LEU A  91      27.029  -8.806  14.333  1.00  0.82           H  
ATOM   1431  HA  LEU A  91      27.323 -11.657  14.325  1.00  0.82           H  
ATOM   1432 1HB  LEU A  91      26.960  -9.666  12.134  1.00  0.82           H  
ATOM   1433 2HB  LEU A  91      27.085 -11.396  11.789  1.00  0.82           H  
ATOM   1434  HG  LEU A  91      24.962 -10.024  13.482  1.00  0.82           H  
ATOM   1435 1HD1 LEU A  91      23.509 -10.484  11.531  1.00  0.82           H  
ATOM   1436 2HD1 LEU A  91      24.872  -9.428  11.100  1.00  0.82           H  
ATOM   1437 3HD1 LEU A  91      24.908 -11.146  10.657  1.00  0.82           H  
ATOM   1438 1HD2 LEU A  91      23.849 -12.245  13.339  1.00  0.82           H  
ATOM   1439 2HD2 LEU A  91      25.249 -12.887  12.445  1.00  0.82           H  
ATOM   1440 3HD2 LEU A  91      25.431 -12.372  14.135  1.00  0.82           H  
ATOM   1441  N   LEU A  92      29.857  -9.980  13.092  1.00  0.81           N  
ATOM   1442  CA  LEU A  92      31.246 -10.160  12.721  1.00  0.81           C  
ATOM   1443  C   LEU A  92      32.022 -10.747  13.893  1.00  0.81           C  
ATOM   1444  O   LEU A  92      32.842 -11.643  13.701  1.00  0.81           O  
ATOM   1445  CB  LEU A  92      31.894  -8.857  12.271  1.00  0.81           C  
ATOM   1446  CG  LEU A  92      33.348  -9.032  11.828  1.00  0.81           C  
ATOM   1447  CD1 LEU A  92      33.397 -10.045  10.671  1.00  0.81           C  
ATOM   1448  CD2 LEU A  92      33.913  -7.692  11.405  1.00  0.81           C  
ATOM   1449  H   LEU A  92      29.460  -9.040  13.140  1.00  0.81           H  
ATOM   1450  HA  LEU A  92      31.292 -10.860  11.891  1.00  0.81           H  
ATOM   1451 1HB  LEU A  92      31.318  -8.444  11.443  1.00  0.81           H  
ATOM   1452 2HB  LEU A  92      31.868  -8.148  13.101  1.00  0.81           H  
ATOM   1453  HG  LEU A  92      33.942  -9.430  12.658  1.00  0.81           H  
ATOM   1454 1HD1 LEU A  92      34.434 -10.186  10.358  1.00  0.81           H  
ATOM   1455 2HD1 LEU A  92      32.991 -10.995  11.006  1.00  0.81           H  
ATOM   1456 3HD1 LEU A  92      32.810  -9.675   9.835  1.00  0.81           H  
ATOM   1457 1HD2 LEU A  92      34.953  -7.823  11.094  1.00  0.81           H  
ATOM   1458 2HD2 LEU A  92      33.329  -7.295  10.577  1.00  0.81           H  
ATOM   1459 3HD2 LEU A  92      33.869  -7.002  12.248  1.00  0.81           H  
ATOM   1460  N   GLU A  93      31.766 -10.258  15.115  1.00  0.80           N  
ATOM   1461  CA  GLU A  93      32.476 -10.793  16.274  1.00  0.80           C  
ATOM   1462  C   GLU A  93      32.159 -12.278  16.438  1.00  0.80           C  
ATOM   1463  O   GLU A  93      33.046 -13.067  16.784  1.00  0.80           O  
ATOM   1464  CB  GLU A  93      32.122 -10.026  17.558  1.00  0.80           C  
ATOM   1465  CG  GLU A  93      32.687  -8.604  17.605  1.00  0.80           C  
ATOM   1466  CD  GLU A  93      32.328  -7.833  18.855  1.00  0.80           C  
ATOM   1467  OE1 GLU A  93      31.604  -8.333  19.682  1.00  0.80           O  
ATOM   1468  OE2 GLU A  93      32.788  -6.710  18.970  1.00  0.80           O  
ATOM   1469  H   GLU A  93      31.090  -9.501  15.224  1.00  0.80           H  
ATOM   1470  HA  GLU A  93      33.545 -10.690  16.102  1.00  0.80           H  
ATOM   1471 1HB  GLU A  93      31.037  -9.959  17.652  1.00  0.80           H  
ATOM   1472 2HB  GLU A  93      32.494 -10.573  18.423  1.00  0.80           H  
ATOM   1473 1HG  GLU A  93      33.772  -8.657  17.524  1.00  0.80           H  
ATOM   1474 2HG  GLU A  93      32.317  -8.061  16.738  1.00  0.80           H  
ATOM   1475  N   ILE A  94      30.917 -12.682  16.156  1.00  0.81           N  
ATOM   1476  CA  ILE A  94      30.566 -14.093  16.219  1.00  0.81           C  
ATOM   1477  C   ILE A  94      31.356 -14.867  15.188  1.00  0.81           C  
ATOM   1478  O   ILE A  94      31.956 -15.886  15.511  1.00  0.81           O  
ATOM   1479  CB  ILE A  94      29.067 -14.335  15.985  1.00  0.81           C  
ATOM   1480  CG1 ILE A  94      28.259 -13.770  17.159  1.00  0.81           C  
ATOM   1481  CG2 ILE A  94      28.800 -15.831  15.761  1.00  0.81           C  
ATOM   1482  CD1 ILE A  94      26.777 -13.680  16.898  1.00  0.81           C  
ATOM   1483  H   ILE A  94      30.207 -11.986  15.914  1.00  0.81           H  
ATOM   1484  HA  ILE A  94      30.828 -14.470  17.209  1.00  0.81           H  
ATOM   1485  HB  ILE A  94      28.754 -13.786  15.098  1.00  0.81           H  
ATOM   1486 1HG1 ILE A  94      28.417 -14.408  18.026  1.00  0.81           H  
ATOM   1487 2HG1 ILE A  94      28.630 -12.776  17.395  1.00  0.81           H  
ATOM   1488 1HG2 ILE A  94      27.740 -15.987  15.574  1.00  0.81           H  
ATOM   1489 2HG2 ILE A  94      29.373 -16.176  14.900  1.00  0.81           H  
ATOM   1490 3HG2 ILE A  94      29.102 -16.392  16.643  1.00  0.81           H  
ATOM   1491 1HD1 ILE A  94      26.280 -13.271  17.776  1.00  0.81           H  
ATOM   1492 2HD1 ILE A  94      26.606 -13.028  16.055  1.00  0.81           H  
ATOM   1493 3HD1 ILE A  94      26.382 -14.668  16.681  1.00  0.81           H  
ATOM   1494  N   LEU A  95      31.384 -14.358  13.959  1.00  0.82           N  
ATOM   1495  CA  LEU A  95      32.076 -15.012  12.862  1.00  0.82           C  
ATOM   1496  C   LEU A  95      33.547 -15.217  13.201  1.00  0.82           C  
ATOM   1497  O   LEU A  95      34.070 -16.338  13.097  1.00  0.82           O  
ATOM   1498  CB  LEU A  95      31.920 -14.144  11.615  1.00  0.82           C  
ATOM   1499  CG  LEU A  95      32.392 -14.689  10.292  1.00  0.82           C  
ATOM   1500  CD1 LEU A  95      31.582 -14.007   9.171  1.00  0.82           C  
ATOM   1501  CD2 LEU A  95      33.870 -14.411  10.137  1.00  0.82           C  
ATOM   1502  H   LEU A  95      30.869 -13.499  13.770  1.00  0.82           H  
ATOM   1503  HA  LEU A  95      31.616 -15.975  12.683  1.00  0.82           H  
ATOM   1504 1HB  LEU A  95      30.868 -13.883  11.512  1.00  0.82           H  
ATOM   1505 2HB  LEU A  95      32.466 -13.227  11.781  1.00  0.82           H  
ATOM   1506  HG  LEU A  95      32.208 -15.757  10.241  1.00  0.82           H  
ATOM   1507 1HD1 LEU A  95      31.906 -14.388   8.203  1.00  0.82           H  
ATOM   1508 2HD1 LEU A  95      30.522 -14.222   9.309  1.00  0.82           H  
ATOM   1509 3HD1 LEU A  95      31.742 -12.929   9.208  1.00  0.82           H  
ATOM   1510 1HD2 LEU A  95      34.204 -14.785   9.178  1.00  0.82           H  
ATOM   1511 2HD2 LEU A  95      34.047 -13.334  10.189  1.00  0.82           H  
ATOM   1512 3HD2 LEU A  95      34.422 -14.905  10.936  1.00  0.82           H  
ATOM   1513  N   GLU A  96      34.216 -14.147  13.630  1.00  0.86           N  
ATOM   1514  CA  GLU A  96      35.620 -14.256  13.977  1.00  0.86           C  
ATOM   1515  C   GLU A  96      35.787 -15.211  15.152  1.00  0.86           C  
ATOM   1516  O   GLU A  96      36.724 -16.008  15.166  1.00  0.86           O  
ATOM   1517  CB  GLU A  96      36.217 -12.881  14.290  1.00  0.86           C  
ATOM   1518  CG  GLU A  96      36.349 -11.966  13.053  1.00  0.86           C  
ATOM   1519  CD  GLU A  96      36.925 -10.592  13.361  1.00  0.86           C  
ATOM   1520  OE1 GLU A  96      37.104 -10.281  14.517  1.00  0.86           O  
ATOM   1521  OE2 GLU A  96      37.196  -9.861  12.432  1.00  0.86           O  
ATOM   1522  H   GLU A  96      33.736 -13.251  13.709  1.00  0.86           H  
ATOM   1523  HA  GLU A  96      36.153 -14.671  13.123  1.00  0.86           H  
ATOM   1524 1HB  GLU A  96      35.576 -12.369  15.013  1.00  0.86           H  
ATOM   1525 2HB  GLU A  96      37.200 -13.000  14.741  1.00  0.86           H  
ATOM   1526 1HG  GLU A  96      36.983 -12.459  12.317  1.00  0.86           H  
ATOM   1527 2HG  GLU A  96      35.358 -11.845  12.611  1.00  0.86           H  
ATOM   1528  N   GLY A  97      34.860 -15.161  16.116  1.00  0.92           N  
ATOM   1529  CA  GLY A  97      34.871 -16.040  17.275  1.00  0.92           C  
ATOM   1530  C   GLY A  97      34.767 -17.512  16.881  1.00  0.92           C  
ATOM   1531  O   GLY A  97      35.364 -18.372  17.522  1.00  0.92           O  
ATOM   1532  H   GLY A  97      34.117 -14.466  16.069  1.00  0.92           H  
ATOM   1533 1HA  GLY A  97      35.784 -15.876  17.848  1.00  0.92           H  
ATOM   1534 2HA  GLY A  97      34.032 -15.775  17.919  1.00  0.92           H  
ATOM   1535  N   ILE A  98      34.018 -17.805  15.815  1.00  1.00           N  
ATOM   1536  CA  ILE A  98      33.887 -19.178  15.347  1.00  1.00           C  
ATOM   1537  C   ILE A  98      35.234 -19.641  14.796  1.00  1.00           C  
ATOM   1538  O   ILE A  98      35.667 -20.770  15.036  1.00  1.00           O  
ATOM   1539  CB  ILE A  98      32.857 -19.343  14.216  1.00  1.00           C  
ATOM   1540  CG1 ILE A  98      31.443 -19.045  14.639  1.00  1.00           C  
ATOM   1541  CG2 ILE A  98      32.898 -20.781  13.823  1.00  1.00           C  
ATOM   1542  CD1 ILE A  98      30.508 -18.908  13.425  1.00  1.00           C  
ATOM   1543  H   ILE A  98      33.506 -17.054  15.351  1.00  1.00           H  
ATOM   1544  HA  ILE A  98      33.608 -19.815  16.184  1.00  1.00           H  
ATOM   1545  HB  ILE A  98      33.106 -18.703  13.371  1.00  1.00           H  
ATOM   1546 1HG1 ILE A  98      31.080 -19.841  15.278  1.00  1.00           H  
ATOM   1547 2HG1 ILE A  98      31.425 -18.135  15.195  1.00  1.00           H  
ATOM   1548 1HG2 ILE A  98      32.188 -20.963  13.049  1.00  1.00           H  
ATOM   1549 2HG2 ILE A  98      33.895 -21.037  13.485  1.00  1.00           H  
ATOM   1550 3HG2 ILE A  98      32.644 -21.388  14.687  1.00  1.00           H  
ATOM   1551 1HD1 ILE A  98      29.500 -18.677  13.758  1.00  1.00           H  
ATOM   1552 2HD1 ILE A  98      30.859 -18.109  12.788  1.00  1.00           H  
ATOM   1553 3HD1 ILE A  98      30.502 -19.838  12.859  1.00  1.00           H  
ATOM   1554  N   LYS A  99      35.864 -18.767  13.999  1.00  1.10           N  
ATOM   1555  CA  LYS A  99      37.153 -19.053  13.369  1.00  1.10           C  
ATOM   1556  C   LYS A  99      38.379 -19.104  14.301  1.00  1.10           C  
ATOM   1557  O   LYS A  99      39.301 -19.889  14.057  1.00  1.10           O  
ATOM   1558  CB  LYS A  99      37.460 -18.015  12.286  1.00  1.10           C  
ATOM   1559  CG  LYS A  99      36.608 -18.096  11.041  1.00  1.10           C  
ATOM   1560  CD  LYS A  99      37.064 -17.065  10.022  1.00  1.10           C  
ATOM   1561  CE  LYS A  99      36.260 -17.139   8.741  1.00  1.10           C  
ATOM   1562  NZ  LYS A  99      36.783 -16.189   7.701  1.00  1.10           N  
ATOM   1563  H   LYS A  99      35.419 -17.862  13.830  1.00  1.10           H  
ATOM   1564  HA  LYS A  99      37.070 -20.030  12.894  1.00  1.10           H  
ATOM   1565 1HB  LYS A  99      37.325 -17.018  12.709  1.00  1.10           H  
ATOM   1566 2HB  LYS A  99      38.504 -18.102  11.990  1.00  1.10           H  
ATOM   1567 1HG  LYS A  99      36.710 -19.085  10.611  1.00  1.10           H  
ATOM   1568 2HG  LYS A  99      35.557 -17.921  11.298  1.00  1.10           H  
ATOM   1569 1HD  LYS A  99      36.949 -16.067  10.453  1.00  1.10           H  
ATOM   1570 2HD  LYS A  99      38.117 -17.223   9.791  1.00  1.10           H  
ATOM   1571 1HE  LYS A  99      36.299 -18.154   8.347  1.00  1.10           H  
ATOM   1572 2HE  LYS A  99      35.228 -16.892   8.963  1.00  1.10           H  
ATOM   1573 1HZ  LYS A  99      36.222 -16.264   6.864  1.00  1.10           H  
ATOM   1574 2HZ  LYS A  99      36.760 -15.234   8.032  1.00  1.10           H  
ATOM   1575 3HZ  LYS A  99      37.739 -16.433   7.485  1.00  1.10           H  
ATOM   1576  N   ALA A 100      38.415 -18.239  15.317  1.00  1.21           N  
ATOM   1577  CA  ALA A 100      39.575 -18.112  16.200  1.00  1.21           C  
ATOM   1578  C   ALA A 100      39.306 -18.616  17.616  1.00  1.21           C  
ATOM   1579  O   ALA A 100      39.895 -18.090  18.565  1.00  1.21           O  
ATOM   1580  OXT ALA A 100      38.892 -19.766  17.745  1.00  1.21           O  
ATOM   1581  CB  ALA A 100      40.009 -16.653  16.248  1.00  1.21           C  
ATOM   1582  H   ALA A 100      37.624 -17.611  15.451  1.00  1.21           H  
ATOM   1583  HA  ALA A 100      40.383 -18.713  15.785  1.00  1.21           H  
ATOM   1584 1HB  ALA A 100      40.892 -16.552  16.877  1.00  1.21           H  
ATOM   1585 2HB  ALA A 100      40.237 -16.310  15.239  1.00  1.21           H  
ATOM   1586 3HB  ALA A 100      39.196 -16.050  16.660  1.00  1.21           H  
ENDMDL

REMARK ID 640603 DOMAINID 634200 MODEL 2 0055-NEM-1
MODEL     2
ATOM      1  N   MET A   1       1.494  -0.933   0.765  1.00  6.81           N  
ATOM      2  CA  MET A   1       2.838  -0.910   0.200  1.00  6.81           C  
ATOM      3  C   MET A   1       3.311   0.522   0.003  1.00  6.81           C  
ATOM      4  O   MET A   1       2.804   1.237  -0.864  1.00  6.81           O  
ATOM      5  CB  MET A   1       2.866  -1.658  -1.139  1.00  6.81           C  
ATOM      6  CG  MET A   1       4.259  -1.729  -1.778  1.00  6.81           C  
ATOM      7  SD  MET A   1       4.298  -2.597  -3.364  1.00  6.81           S  
ATOM      8  CE  MET A   1       3.462  -1.430  -4.439  1.00  6.81           C  
ATOM      9 1H   MET A   1       1.462  -1.601   1.522  1.00  6.81           H  
ATOM     10 2H   MET A   1       1.272  -0.013   1.118  1.00  6.81           H  
ATOM     11 3H   MET A   1       0.829  -1.193   0.051  1.00  6.81           H  
ATOM     12  HA  MET A   1       3.523  -1.392   0.900  1.00  6.81           H  
ATOM     13 1HB  MET A   1       2.506  -2.675  -0.998  1.00  6.81           H  
ATOM     14 2HB  MET A   1       2.198  -1.165  -1.846  1.00  6.81           H  
ATOM     15 1HG  MET A   1       4.646  -0.716  -1.921  1.00  6.81           H  
ATOM     16 2HG  MET A   1       4.928  -2.248  -1.101  1.00  6.81           H  
ATOM     17 1HE  MET A   1       3.421  -1.832  -5.451  1.00  6.81           H  
ATOM     18 2HE  MET A   1       2.451  -1.258  -4.073  1.00  6.81           H  
ATOM     19 3HE  MET A   1       4.006  -0.485  -4.452  1.00  6.81           H  
ATOM     20  N   SER A   2       4.259   0.956   0.828  1.00  6.16           N  
ATOM     21  CA  SER A   2       4.798   2.312   0.721  1.00  6.16           C  
ATOM     22  C   SER A   2       5.830   2.355  -0.385  1.00  6.16           C  
ATOM     23  O   SER A   2       6.262   1.300  -0.840  1.00  6.16           O  
ATOM     24  CB  SER A   2       5.453   2.719   2.019  1.00  6.16           C  
ATOM     25  OG  SER A   2       6.597   1.927   2.264  1.00  6.16           O  
ATOM     26  H   SER A   2       4.670   0.333   1.542  1.00  6.16           H  
ATOM     27  HA  SER A   2       3.989   3.003   0.481  1.00  6.16           H  
ATOM     28 1HB  SER A   2       5.737   3.768   1.972  1.00  6.16           H  
ATOM     29 2HB  SER A   2       4.747   2.603   2.839  1.00  6.16           H  
ATOM     30  HG  SER A   2       6.253   1.028   2.505  1.00  6.16           H  
ATOM     31  N   ILE A   3       6.285   3.547  -0.777  1.00  5.45           N  
ATOM     32  CA  ILE A   3       7.354   3.626  -1.777  1.00  5.45           C  
ATOM     33  C   ILE A   3       8.621   2.924  -1.288  1.00  5.45           C  
ATOM     34  O   ILE A   3       9.397   2.392  -2.079  1.00  5.45           O  
ATOM     35  CB  ILE A   3       7.663   5.083  -2.171  1.00  5.45           C  
ATOM     36  CG1 ILE A   3       8.571   5.083  -3.407  1.00  5.45           C  
ATOM     37  CG2 ILE A   3       8.325   5.846  -1.017  1.00  5.45           C  
ATOM     38  CD1 ILE A   3       7.941   4.477  -4.646  1.00  5.45           C  
ATOM     39  H   ILE A   3       5.891   4.393  -0.390  1.00  5.45           H  
ATOM     40  HA  ILE A   3       7.014   3.113  -2.676  1.00  5.45           H  
ATOM     41  HB  ILE A   3       6.732   5.580  -2.441  1.00  5.45           H  
ATOM     42 1HG1 ILE A   3       8.858   6.109  -3.632  1.00  5.45           H  
ATOM     43 2HG1 ILE A   3       9.466   4.520  -3.171  1.00  5.45           H  
ATOM     44 1HG2 ILE A   3       8.515   6.872  -1.330  1.00  5.45           H  
ATOM     45 2HG2 ILE A   3       7.665   5.848  -0.152  1.00  5.45           H  
ATOM     46 3HG2 ILE A   3       9.269   5.381  -0.754  1.00  5.45           H  
ATOM     47 1HD1 ILE A   3       8.652   4.510  -5.471  1.00  5.45           H  
ATOM     48 2HD1 ILE A   3       7.666   3.438  -4.451  1.00  5.45           H  
ATOM     49 3HD1 ILE A   3       7.048   5.039  -4.916  1.00  5.45           H  
ATOM     50  N   ILE A   4       8.828   2.914   0.023  1.00  4.75           N  
ATOM     51  CA  ILE A   4       9.963   2.230   0.608  1.00  4.75           C  
ATOM     52  C   ILE A   4       9.823   0.737   0.374  1.00  4.75           C  
ATOM     53  O   ILE A   4      10.775   0.071  -0.027  1.00  4.75           O  
ATOM     54  CB  ILE A   4      10.095   2.523   2.102  1.00  4.75           C  
ATOM     55  CG1 ILE A   4      10.468   3.996   2.299  1.00  4.75           C  
ATOM     56  CG2 ILE A   4      11.130   1.594   2.719  1.00  4.75           C  
ATOM     57  CD1 ILE A   4      10.357   4.461   3.725  1.00  4.75           C  
ATOM     58  H   ILE A   4       8.161   3.371   0.629  1.00  4.75           H  
ATOM     59  HA  ILE A   4      10.870   2.569   0.109  1.00  4.75           H  
ATOM     60  HB  ILE A   4       9.136   2.360   2.591  1.00  4.75           H  
ATOM     61 1HG1 ILE A   4      11.492   4.146   1.962  1.00  4.75           H  
ATOM     62 2HG1 ILE A   4       9.808   4.609   1.687  1.00  4.75           H  
ATOM     63 1HG2 ILE A   4      11.213   1.799   3.785  1.00  4.75           H  
ATOM     64 2HG2 ILE A   4      10.815   0.563   2.572  1.00  4.75           H  
ATOM     65 3HG2 ILE A   4      12.097   1.752   2.241  1.00  4.75           H  
ATOM     66 1HD1 ILE A   4      10.634   5.513   3.788  1.00  4.75           H  
ATOM     67 2HD1 ILE A   4       9.328   4.335   4.068  1.00  4.75           H  
ATOM     68 3HD1 ILE A   4      11.023   3.872   4.353  1.00  4.75           H  
ATOM     69  N   ASP A   5       8.608   0.218   0.549  1.00  4.09           N  
ATOM     70  CA  ASP A   5       8.399  -1.218   0.402  1.00  4.09           C  
ATOM     71  C   ASP A   5       8.417  -1.595  -1.078  1.00  4.09           C  
ATOM     72  O   ASP A   5       8.906  -2.672  -1.450  1.00  4.09           O  
ATOM     73  CB  ASP A   5       7.018  -1.597   0.933  1.00  4.09           C  
ATOM     74  CG  ASP A   5       6.806  -1.405   2.414  1.00  4.09           C  
ATOM     75  OD1 ASP A   5       7.569  -1.906   3.206  1.00  4.09           O  
ATOM     76  OD2 ASP A   5       5.857  -0.674   2.743  1.00  4.09           O  
ATOM     77  H   ASP A   5       7.848   0.826   0.861  1.00  4.09           H  
ATOM     78  HA  ASP A   5       9.186  -1.757   0.929  1.00  4.09           H  
ATOM     79 1HB  ASP A   5       6.284  -1.000   0.409  1.00  4.09           H  
ATOM     80 2HB  ASP A   5       6.817  -2.640   0.688  1.00  4.09           H  
ATOM     81  N   GLU A   6       7.902  -0.711  -1.935  1.00  3.52           N  
ATOM     82  CA  GLU A   6       7.898  -0.999  -3.359  1.00  3.52           C  
ATOM     83  C   GLU A   6       9.330  -1.059  -3.867  1.00  3.52           C  
ATOM     84  O   GLU A   6       9.724  -2.033  -4.512  1.00  3.52           O  
ATOM     85  CB  GLU A   6       7.117   0.057  -4.144  1.00  3.52           C  
ATOM     86  CG  GLU A   6       7.006  -0.249  -5.646  1.00  3.52           C  
ATOM     87  CD  GLU A   6       6.182   0.755  -6.437  1.00  3.52           C  
ATOM     88  OE1 GLU A   6       5.705   1.700  -5.859  1.00  3.52           O  
ATOM     89  OE2 GLU A   6       6.012   0.554  -7.617  1.00  3.52           O  
ATOM     90  H   GLU A   6       7.489   0.152  -1.585  1.00  3.52           H  
ATOM     91  HA  GLU A   6       7.433  -1.971  -3.518  1.00  3.52           H  
ATOM     92 1HB  GLU A   6       6.126   0.170  -3.721  1.00  3.52           H  
ATOM     93 2HB  GLU A   6       7.620   1.016  -4.038  1.00  3.52           H  
ATOM     94 1HG  GLU A   6       8.011  -0.273  -6.058  1.00  3.52           H  
ATOM     95 2HG  GLU A   6       6.572  -1.241  -5.767  1.00  3.52           H  
ATOM     96  N   LEU A   7      10.136  -0.045  -3.534  1.00  3.04           N  
ATOM     97  CA  LEU A   7      11.510  -0.028  -4.000  1.00  3.04           C  
ATOM     98  C   LEU A   7      12.299  -1.188  -3.430  1.00  3.04           C  
ATOM     99  O   LEU A   7      13.055  -1.827  -4.157  1.00  3.04           O  
ATOM    100  CB  LEU A   7      12.172   1.302  -3.638  1.00  3.04           C  
ATOM    101  CG  LEU A   7      11.657   2.524  -4.426  1.00  3.04           C  
ATOM    102  CD1 LEU A   7      12.234   3.794  -3.822  1.00  3.04           C  
ATOM    103  CD2 LEU A   7      12.070   2.390  -5.893  1.00  3.04           C  
ATOM    104  H   LEU A   7       9.786   0.739  -2.981  1.00  3.04           H  
ATOM    105  HA  LEU A   7      11.505  -0.120  -5.081  1.00  3.04           H  
ATOM    106 1HB  LEU A   7      11.991   1.493  -2.576  1.00  3.04           H  
ATOM    107 2HB  LEU A   7      13.246   1.217  -3.796  1.00  3.04           H  
ATOM    108  HG  LEU A   7      10.569   2.571  -4.356  1.00  3.04           H  
ATOM    109 1HD1 LEU A   7      11.866   4.659  -4.372  1.00  3.04           H  
ATOM    110 2HD1 LEU A   7      11.922   3.866  -2.777  1.00  3.04           H  
ATOM    111 3HD1 LEU A   7      13.320   3.762  -3.877  1.00  3.04           H  
ATOM    112 1HD2 LEU A   7      11.705   3.252  -6.453  1.00  3.04           H  
ATOM    113 2HD2 LEU A   7      13.158   2.348  -5.961  1.00  3.04           H  
ATOM    114 3HD2 LEU A   7      11.643   1.481  -6.309  1.00  3.04           H  
ATOM    115  N   LEU A   8      12.107  -1.526  -2.155  1.00  2.62           N  
ATOM    116  CA  LEU A   8      12.850  -2.656  -1.622  1.00  2.62           C  
ATOM    117  C   LEU A   8      12.458  -3.952  -2.310  1.00  2.62           C  
ATOM    118  O   LEU A   8      13.315  -4.780  -2.608  1.00  2.62           O  
ATOM    119  CB  LEU A   8      12.659  -2.768  -0.114  1.00  2.62           C  
ATOM    120  CG  LEU A   8      13.332  -1.670   0.697  1.00  2.62           C  
ATOM    121  CD1 LEU A   8      12.903  -1.788   2.147  1.00  2.62           C  
ATOM    122  CD2 LEU A   8      14.839  -1.801   0.542  1.00  2.62           C  
ATOM    123  H   LEU A   8      11.483  -0.995  -1.544  1.00  2.62           H  
ATOM    124  HA  LEU A   8      13.907  -2.483  -1.808  1.00  2.62           H  
ATOM    125 1HB  LEU A   8      11.587  -2.726   0.099  1.00  2.62           H  
ATOM    126 2HB  LEU A   8      13.044  -3.730   0.221  1.00  2.62           H  
ATOM    127  HG  LEU A   8      13.025  -0.699   0.329  1.00  2.62           H  
ATOM    128 1HD1 LEU A   8      13.375  -1.000   2.731  1.00  2.62           H  
ATOM    129 2HD1 LEU A   8      11.817  -1.686   2.206  1.00  2.62           H  
ATOM    130 3HD1 LEU A   8      13.200  -2.759   2.537  1.00  2.62           H  
ATOM    131 1HD2 LEU A   8      15.329  -1.015   1.116  1.00  2.62           H  
ATOM    132 2HD2 LEU A   8      15.159  -2.775   0.911  1.00  2.62           H  
ATOM    133 3HD2 LEU A   8      15.106  -1.704  -0.510  1.00  2.62           H  
ATOM    134  N   SER A   9      11.171  -4.121  -2.624  1.00  2.24           N  
ATOM    135  CA  SER A   9      10.738  -5.333  -3.299  1.00  2.24           C  
ATOM    136  C   SER A   9      11.396  -5.429  -4.678  1.00  2.24           C  
ATOM    137  O   SER A   9      11.873  -6.497  -5.081  1.00  2.24           O  
ATOM    138  CB  SER A   9       9.231  -5.326  -3.447  1.00  2.24           C  
ATOM    139  OG  SER A   9       8.604  -5.356  -2.190  1.00  2.24           O  
ATOM    140  H   SER A   9      10.471  -3.426  -2.362  1.00  2.24           H  
ATOM    141  HA  SER A   9      11.041  -6.194  -2.704  1.00  2.24           H  
ATOM    142 1HB  SER A   9       8.920  -4.432  -3.987  1.00  2.24           H  
ATOM    143 2HB  SER A   9       8.921  -6.187  -4.033  1.00  2.24           H  
ATOM    144  HG  SER A   9       8.767  -4.463  -1.795  1.00  2.24           H  
ATOM    145  N   ILE A  10      11.470  -4.293  -5.383  1.00  1.91           N  
ATOM    146  CA  ILE A  10      12.091  -4.241  -6.703  1.00  1.91           C  
ATOM    147  C   ILE A  10      13.569  -4.564  -6.623  1.00  1.91           C  
ATOM    148  O   ILE A  10      14.074  -5.387  -7.389  1.00  1.91           O  
ATOM    149  CB  ILE A  10      11.937  -2.843  -7.330  1.00  1.91           C  
ATOM    150  CG1 ILE A  10      10.470  -2.564  -7.665  1.00  1.91           C  
ATOM    151  CG2 ILE A  10      12.823  -2.721  -8.571  1.00  1.91           C  
ATOM    152  CD1 ILE A  10      10.199  -1.108  -7.986  1.00  1.91           C  
ATOM    153  H   ILE A  10      11.049  -3.445  -4.997  1.00  1.91           H  
ATOM    154  HA  ILE A  10      11.609  -4.976  -7.345  1.00  1.91           H  
ATOM    155  HB  ILE A  10      12.244  -2.094  -6.603  1.00  1.91           H  
ATOM    156 1HG1 ILE A  10      10.187  -3.165  -8.526  1.00  1.91           H  
ATOM    157 2HG1 ILE A  10       9.849  -2.856  -6.822  1.00  1.91           H  
ATOM    158 1HG2 ILE A  10      12.722  -1.722  -8.991  1.00  1.91           H  
ATOM    159 2HG2 ILE A  10      13.861  -2.893  -8.293  1.00  1.91           H  
ATOM    160 3HG2 ILE A  10      12.520  -3.461  -9.312  1.00  1.91           H  
ATOM    161 1HD1 ILE A  10       9.139  -0.978  -8.217  1.00  1.91           H  
ATOM    162 2HD1 ILE A  10      10.453  -0.499  -7.128  1.00  1.91           H  
ATOM    163 3HD1 ILE A  10      10.797  -0.803  -8.841  1.00  1.91           H  
ATOM    164  N   ILE A  11      14.255  -3.940  -5.673  1.00  1.63           N  
ATOM    165  CA  ILE A  11      15.675  -4.136  -5.489  1.00  1.63           C  
ATOM    166  C   ILE A  11      16.009  -5.564  -5.137  1.00  1.63           C  
ATOM    167  O   ILE A  11      16.864  -6.179  -5.769  1.00  1.63           O  
ATOM    168  CB  ILE A  11      16.182  -3.210  -4.375  1.00  1.63           C  
ATOM    169  CG1 ILE A  11      16.097  -1.743  -4.838  1.00  1.63           C  
ATOM    170  CG2 ILE A  11      17.587  -3.590  -3.959  1.00  1.63           C  
ATOM    171  CD1 ILE A  11      16.245  -0.747  -3.707  1.00  1.63           C  
ATOM    172  H   ILE A  11      13.768  -3.282  -5.063  1.00  1.63           H  
ATOM    173  HA  ILE A  11      16.179  -3.884  -6.423  1.00  1.63           H  
ATOM    174  HB  ILE A  11      15.520  -3.307  -3.515  1.00  1.63           H  
ATOM    175 1HG1 ILE A  11      16.892  -1.560  -5.560  1.00  1.63           H  
ATOM    176 2HG1 ILE A  11      15.145  -1.579  -5.334  1.00  1.63           H  
ATOM    177 1HG2 ILE A  11      17.915  -2.936  -3.155  1.00  1.63           H  
ATOM    178 2HG2 ILE A  11      17.589  -4.616  -3.612  1.00  1.63           H  
ATOM    179 3HG2 ILE A  11      18.261  -3.491  -4.809  1.00  1.63           H  
ATOM    180 1HD1 ILE A  11      16.181   0.266  -4.103  1.00  1.63           H  
ATOM    181 2HD1 ILE A  11      15.444  -0.904  -2.986  1.00  1.63           H  
ATOM    182 3HD1 ILE A  11      17.207  -0.887  -3.219  1.00  1.63           H  
ATOM    183  N   LEU A  12      15.309  -6.126  -4.162  1.00  1.40           N  
ATOM    184  CA  LEU A  12      15.615  -7.476  -3.747  1.00  1.40           C  
ATOM    185  C   LEU A  12      15.358  -8.475  -4.860  1.00  1.40           C  
ATOM    186  O   LEU A  12      16.164  -9.388  -5.069  1.00  1.40           O  
ATOM    187  CB  LEU A  12      14.792  -7.801  -2.512  1.00  1.40           C  
ATOM    188  CG  LEU A  12      15.208  -6.994  -1.271  1.00  1.40           C  
ATOM    189  CD1 LEU A  12      14.209  -7.226  -0.155  1.00  1.40           C  
ATOM    190  CD2 LEU A  12      16.613  -7.398  -0.865  1.00  1.40           C  
ATOM    191  H   LEU A  12      14.581  -5.600  -3.678  1.00  1.40           H  
ATOM    192  HA  LEU A  12      16.668  -7.522  -3.484  1.00  1.40           H  
ATOM    193 1HB  LEU A  12      13.743  -7.573  -2.725  1.00  1.40           H  
ATOM    194 2HB  LEU A  12      14.884  -8.860  -2.288  1.00  1.40           H  
ATOM    195  HG  LEU A  12      15.203  -5.931  -1.510  1.00  1.40           H  
ATOM    196 1HD1 LEU A  12      14.498  -6.642   0.718  1.00  1.40           H  
ATOM    197 2HD1 LEU A  12      13.218  -6.911  -0.491  1.00  1.40           H  
ATOM    198 3HD1 LEU A  12      14.188  -8.283   0.104  1.00  1.40           H  
ATOM    199 1HD2 LEU A  12      16.918  -6.820   0.007  1.00  1.40           H  
ATOM    200 2HD2 LEU A  12      16.631  -8.460  -0.621  1.00  1.40           H  
ATOM    201 3HD2 LEU A  12      17.296  -7.203  -1.687  1.00  1.40           H  
ATOM    202  N   LYS A  13      14.273  -8.284  -5.620  1.00  1.22           N  
ATOM    203  CA  LYS A  13      13.984  -9.175  -6.732  1.00  1.22           C  
ATOM    204  C   LYS A  13      15.108  -9.109  -7.748  1.00  1.22           C  
ATOM    205  O   LYS A  13      15.647 -10.138  -8.157  1.00  1.22           O  
ATOM    206  CB  LYS A  13      12.654  -8.801  -7.390  1.00  1.22           C  
ATOM    207  CG  LYS A  13      12.215  -9.689  -8.569  1.00  1.22           C  
ATOM    208  CD  LYS A  13      10.842  -9.234  -9.098  1.00  1.22           C  
ATOM    209  CE  LYS A  13      10.297 -10.158 -10.194  1.00  1.22           C  
ATOM    210  NZ  LYS A  13      11.084 -10.071 -11.445  1.00  1.22           N  
ATOM    211  H   LYS A  13      13.618  -7.526  -5.419  1.00  1.22           H  
ATOM    212  HA  LYS A  13      13.924 -10.197  -6.358  1.00  1.22           H  
ATOM    213 1HB  LYS A  13      11.864  -8.825  -6.639  1.00  1.22           H  
ATOM    214 2HB  LYS A  13      12.715  -7.771  -7.753  1.00  1.22           H  
ATOM    215 1HG  LYS A  13      12.953  -9.616  -9.377  1.00  1.22           H  
ATOM    216 2HG  LYS A  13      12.153 -10.727  -8.250  1.00  1.22           H  
ATOM    217 1HD  LYS A  13      10.131  -9.207  -8.273  1.00  1.22           H  
ATOM    218 2HD  LYS A  13      10.937  -8.226  -9.503  1.00  1.22           H  
ATOM    219 1HE  LYS A  13      10.319 -11.186  -9.837  1.00  1.22           H  
ATOM    220 2HE  LYS A  13       9.266  -9.880 -10.408  1.00  1.22           H  
ATOM    221 1HZ  LYS A  13      10.709 -10.692 -12.140  1.00  1.22           H  
ATOM    222 2HZ  LYS A  13      11.079  -9.133 -11.803  1.00  1.22           H  
ATOM    223 3HZ  LYS A  13      12.056 -10.349 -11.261  1.00  1.22           H  
ATOM    224  N   LEU A  14      15.499  -7.894  -8.133  1.00  1.08           N  
ATOM    225  CA  LEU A  14      16.533  -7.760  -9.138  1.00  1.08           C  
ATOM    226  C   LEU A  14      17.870  -8.304  -8.653  1.00  1.08           C  
ATOM    227  O   LEU A  14      18.598  -8.927  -9.425  1.00  1.08           O  
ATOM    228  CB  LEU A  14      16.644  -6.309  -9.574  1.00  1.08           C  
ATOM    229  CG  LEU A  14      15.411  -5.804 -10.341  1.00  1.08           C  
ATOM    230  CD1 LEU A  14      15.590  -4.340 -10.661  1.00  1.08           C  
ATOM    231  CD2 LEU A  14      15.181  -6.666 -11.580  1.00  1.08           C  
ATOM    232  H   LEU A  14      15.052  -7.056  -7.753  1.00  1.08           H  
ATOM    233  HA  LEU A  14      16.232  -8.344 -10.008  1.00  1.08           H  
ATOM    234 1HB  LEU A  14      16.759  -5.689  -8.680  1.00  1.08           H  
ATOM    235 2HB  LEU A  14      17.519  -6.187 -10.200  1.00  1.08           H  
ATOM    236  HG  LEU A  14      14.538  -5.891  -9.706  1.00  1.08           H  
ATOM    237 1HD1 LEU A  14      14.707  -3.969 -11.177  1.00  1.08           H  
ATOM    238 2HD1 LEU A  14      15.730  -3.785  -9.733  1.00  1.08           H  
ATOM    239 3HD1 LEU A  14      16.459  -4.217 -11.295  1.00  1.08           H  
ATOM    240 1HD2 LEU A  14      14.295  -6.317 -12.104  1.00  1.08           H  
ATOM    241 2HD2 LEU A  14      16.021  -6.614 -12.239  1.00  1.08           H  
ATOM    242 3HD2 LEU A  14      15.034  -7.706 -11.278  1.00  1.08           H  
ATOM    243  N   ILE A  15      18.187  -8.144  -7.365  1.00  0.97           N  
ATOM    244  CA  ILE A  15      19.437  -8.705  -6.870  1.00  0.97           C  
ATOM    245  C   ILE A  15      19.410 -10.210  -7.016  1.00  0.97           C  
ATOM    246  O   ILE A  15      20.363 -10.801  -7.530  1.00  0.97           O  
ATOM    247  CB  ILE A  15      19.690  -8.369  -5.389  1.00  0.97           C  
ATOM    248  CG1 ILE A  15      19.974  -6.878  -5.212  1.00  0.97           C  
ATOM    249  CG2 ILE A  15      20.853  -9.215  -4.868  1.00  0.97           C  
ATOM    250  CD1 ILE A  15      19.922  -6.442  -3.775  1.00  0.97           C  
ATOM    251  H   ILE A  15      17.580  -7.611  -6.743  1.00  0.97           H  
ATOM    252  HA  ILE A  15      20.258  -8.312  -7.465  1.00  0.97           H  
ATOM    253  HB  ILE A  15      18.791  -8.595  -4.814  1.00  0.97           H  
ATOM    254 1HG1 ILE A  15      20.966  -6.659  -5.603  1.00  0.97           H  
ATOM    255 2HG1 ILE A  15      19.253  -6.307  -5.781  1.00  0.97           H  
ATOM    256 1HG2 ILE A  15      21.019  -8.992  -3.816  1.00  0.97           H  
ATOM    257 2HG2 ILE A  15      20.614 -10.273  -4.980  1.00  0.97           H  
ATOM    258 3HG2 ILE A  15      21.755  -8.986  -5.435  1.00  0.97           H  
ATOM    259 1HD1 ILE A  15      20.135  -5.377  -3.710  1.00  0.97           H  
ATOM    260 2HD1 ILE A  15      18.933  -6.640  -3.380  1.00  0.97           H  
ATOM    261 3HD1 ILE A  15      20.661  -6.995  -3.199  1.00  0.97           H  
ATOM    262  N   GLU A  16      18.311 -10.844  -6.601  1.00  0.88           N  
ATOM    263  CA  GLU A  16      18.220 -12.287  -6.727  1.00  0.88           C  
ATOM    264  C   GLU A  16      18.374 -12.725  -8.179  1.00  0.88           C  
ATOM    265  O   GLU A  16      19.107 -13.677  -8.468  1.00  0.88           O  
ATOM    266  CB  GLU A  16      16.894 -12.808  -6.152  1.00  0.88           C  
ATOM    267  CG  GLU A  16      16.748 -14.333  -6.236  1.00  0.88           C  
ATOM    268  CD  GLU A  16      15.479 -14.907  -5.597  1.00  0.88           C  
ATOM    269  OE1 GLU A  16      14.721 -14.177  -5.011  1.00  0.88           O  
ATOM    270  OE2 GLU A  16      15.274 -16.101  -5.735  1.00  0.88           O  
ATOM    271  H   GLU A  16      17.537 -10.316  -6.187  1.00  0.88           H  
ATOM    272  HA  GLU A  16      19.035 -12.729  -6.154  1.00  0.88           H  
ATOM    273 1HB  GLU A  16      16.807 -12.508  -5.108  1.00  0.88           H  
ATOM    274 2HB  GLU A  16      16.062 -12.352  -6.692  1.00  0.88           H  
ATOM    275 1HG  GLU A  16      16.758 -14.607  -7.292  1.00  0.88           H  
ATOM    276 2HG  GLU A  16      17.619 -14.788  -5.768  1.00  0.88           H  
ATOM    277  N   GLU A  17      17.716 -12.017  -9.109  1.00  0.82           N  
ATOM    278  CA  GLU A  17      17.819 -12.394 -10.511  1.00  0.82           C  
ATOM    279  C   GLU A  17      19.247 -12.259 -11.026  1.00  0.82           C  
ATOM    280  O   GLU A  17      19.756 -13.169 -11.679  1.00  0.82           O  
ATOM    281  CB  GLU A  17      16.892 -11.530 -11.377  1.00  0.82           C  
ATOM    282  CG  GLU A  17      15.402 -11.795 -11.197  1.00  0.82           C  
ATOM    283  CD  GLU A  17      14.531 -10.882 -12.028  1.00  0.82           C  
ATOM    284  OE1 GLU A  17      15.049 -10.022 -12.692  1.00  0.82           O  
ATOM    285  OE2 GLU A  17      13.326 -11.038 -11.983  1.00  0.82           O  
ATOM    286  H   GLU A  17      17.120 -11.238  -8.822  1.00  0.82           H  
ATOM    287  HA  GLU A  17      17.518 -13.436 -10.608  1.00  0.82           H  
ATOM    288 1HB  GLU A  17      17.069 -10.478 -11.149  1.00  0.82           H  
ATOM    289 2HB  GLU A  17      17.138 -11.679 -12.429  1.00  0.82           H  
ATOM    290 1HG  GLU A  17      15.193 -12.828 -11.473  1.00  0.82           H  
ATOM    291 2HG  GLU A  17      15.150 -11.674 -10.145  1.00  0.82           H  
ATOM    292  N   VAL A  18      19.933 -11.179 -10.660  1.00  0.77           N  
ATOM    293  CA  VAL A  18      21.302 -10.976 -11.110  1.00  0.77           C  
ATOM    294  C   VAL A  18      22.243 -12.025 -10.559  1.00  0.77           C  
ATOM    295  O   VAL A  18      23.061 -12.579 -11.297  1.00  0.77           O  
ATOM    296  CB  VAL A  18      21.797  -9.575 -10.746  1.00  0.77           C  
ATOM    297  CG1 VAL A  18      23.261  -9.463 -11.016  1.00  0.77           C  
ATOM    298  CG2 VAL A  18      21.079  -8.573 -11.606  1.00  0.77           C  
ATOM    299  H   VAL A  18      19.476 -10.460 -10.096  1.00  0.77           H  
ATOM    300  HA  VAL A  18      21.311 -11.049 -12.194  1.00  0.77           H  
ATOM    301  HB  VAL A  18      21.608  -9.380  -9.685  1.00  0.77           H  
ATOM    302 1HG1 VAL A  18      23.603  -8.462 -10.766  1.00  0.77           H  
ATOM    303 2HG1 VAL A  18      23.781 -10.191 -10.401  1.00  0.77           H  
ATOM    304 3HG1 VAL A  18      23.453  -9.661 -12.069  1.00  0.77           H  
ATOM    305 1HG2 VAL A  18      21.417  -7.568 -11.362  1.00  0.77           H  
ATOM    306 2HG2 VAL A  18      21.282  -8.781 -12.658  1.00  0.77           H  
ATOM    307 3HG2 VAL A  18      20.021  -8.659 -11.418  1.00  0.77           H  
ATOM    308  N   VAL A  19      22.111 -12.341  -9.277  1.00  0.74           N  
ATOM    309  CA  VAL A  19      22.969 -13.350  -8.689  1.00  0.74           C  
ATOM    310  C   VAL A  19      22.764 -14.696  -9.369  1.00  0.74           C  
ATOM    311  O   VAL A  19      23.738 -15.382  -9.696  1.00  0.74           O  
ATOM    312  CB  VAL A  19      22.702 -13.478  -7.182  1.00  0.74           C  
ATOM    313  CG1 VAL A  19      23.441 -14.685  -6.625  1.00  0.74           C  
ATOM    314  CG2 VAL A  19      23.169 -12.204  -6.482  1.00  0.74           C  
ATOM    315  H   VAL A  19      21.416 -11.862  -8.701  1.00  0.74           H  
ATOM    316  HA  VAL A  19      24.004 -13.043  -8.830  1.00  0.74           H  
ATOM    317  HB  VAL A  19      21.628 -13.620  -7.017  1.00  0.74           H  
ATOM    318 1HG1 VAL A  19      23.242 -14.772  -5.557  1.00  0.74           H  
ATOM    319 2HG1 VAL A  19      23.096 -15.586  -7.133  1.00  0.74           H  
ATOM    320 3HG1 VAL A  19      24.511 -14.562  -6.787  1.00  0.74           H  
ATOM    321 1HG2 VAL A  19      22.973 -12.281  -5.414  1.00  0.74           H  
ATOM    322 2HG2 VAL A  19      24.237 -12.072  -6.649  1.00  0.74           H  
ATOM    323 3HG2 VAL A  19      22.637 -11.350  -6.886  1.00  0.74           H  
ATOM    324  N   LYS A  20      21.509 -15.085  -9.611  1.00  0.71           N  
ATOM    325  CA  LYS A  20      21.265 -16.351 -10.286  1.00  0.71           C  
ATOM    326  C   LYS A  20      21.784 -16.356 -11.727  1.00  0.71           C  
ATOM    327  O   LYS A  20      22.372 -17.345 -12.175  1.00  0.71           O  
ATOM    328  CB  LYS A  20      19.774 -16.687 -10.266  1.00  0.71           C  
ATOM    329  CG  LYS A  20      19.241 -17.084  -8.900  1.00  0.71           C  
ATOM    330  CD  LYS A  20      17.755 -17.394  -8.958  1.00  0.71           C  
ATOM    331  CE  LYS A  20      17.227 -17.814  -7.597  1.00  0.71           C  
ATOM    332  NZ  LYS A  20      15.759 -18.077  -7.625  1.00  0.71           N  
ATOM    333  H   LYS A  20      20.719 -14.504  -9.319  1.00  0.71           H  
ATOM    334  HA  LYS A  20      21.795 -17.131  -9.742  1.00  0.71           H  
ATOM    335 1HB  LYS A  20      19.209 -15.809 -10.598  1.00  0.71           H  
ATOM    336 2HB  LYS A  20      19.570 -17.494 -10.966  1.00  0.71           H  
ATOM    337 1HG  LYS A  20      19.779 -17.958  -8.539  1.00  0.71           H  
ATOM    338 2HG  LYS A  20      19.402 -16.262  -8.200  1.00  0.71           H  
ATOM    339 1HD  LYS A  20      17.219 -16.498  -9.280  1.00  0.71           H  
ATOM    340 2HD  LYS A  20      17.570 -18.190  -9.677  1.00  0.71           H  
ATOM    341 1HE  LYS A  20      17.740 -18.717  -7.273  1.00  0.71           H  
ATOM    342 2HE  LYS A  20      17.432 -17.025  -6.887  1.00  0.71           H  
ATOM    343 1HZ  LYS A  20      15.446 -18.339  -6.694  1.00  0.71           H  
ATOM    344 2HZ  LYS A  20      15.265 -17.239  -7.922  1.00  0.71           H  
ATOM    345 3HZ  LYS A  20      15.561 -18.823  -8.270  1.00  0.71           H  
ATOM    346  N   LEU A  21      21.620 -15.242 -12.449  1.00  0.69           N  
ATOM    347  CA  LEU A  21      22.099 -15.170 -13.825  1.00  0.69           C  
ATOM    348  C   LEU A  21      23.613 -15.282 -13.914  1.00  0.69           C  
ATOM    349  O   LEU A  21      24.141 -16.006 -14.764  1.00  0.69           O  
ATOM    350  CB  LEU A  21      21.696 -13.832 -14.433  1.00  0.69           C  
ATOM    351  CG  LEU A  21      20.220 -13.601 -14.751  1.00  0.69           C  
ATOM    352  CD1 LEU A  21      20.040 -12.153 -15.087  1.00  0.69           C  
ATOM    353  CD2 LEU A  21      19.822 -14.461 -15.900  1.00  0.69           C  
ATOM    354  H   LEU A  21      21.124 -14.444 -12.052  1.00  0.69           H  
ATOM    355  HA  LEU A  21      21.652 -15.984 -14.389  1.00  0.69           H  
ATOM    356 1HB  LEU A  21      21.999 -13.045 -13.743  1.00  0.69           H  
ATOM    357 2HB  LEU A  21      22.253 -13.697 -15.362  1.00  0.69           H  
ATOM    358  HG  LEU A  21      19.605 -13.845 -13.907  1.00  0.69           H  
ATOM    359 1HD1 LEU A  21      18.998 -11.952 -15.327  1.00  0.69           H  
ATOM    360 2HD1 LEU A  21      20.339 -11.552 -14.241  1.00  0.69           H  
ATOM    361 3HD1 LEU A  21      20.658 -11.925 -15.928  1.00  0.69           H  
ATOM    362 1HD2 LEU A  21      18.776 -14.286 -16.141  1.00  0.69           H  
ATOM    363 2HD2 LEU A  21      20.444 -14.223 -16.762  1.00  0.69           H  
ATOM    364 3HD2 LEU A  21      19.959 -15.495 -15.618  1.00  0.69           H  
ATOM    365  N   ILE A  22      24.315 -14.588 -13.016  1.00  0.67           N  
ATOM    366  CA  ILE A  22      25.769 -14.603 -13.011  1.00  0.67           C  
ATOM    367  C   ILE A  22      26.302 -15.929 -12.511  1.00  0.67           C  
ATOM    368  O   ILE A  22      27.238 -16.485 -13.088  1.00  0.67           O  
ATOM    369  CB  ILE A  22      26.355 -13.432 -12.214  1.00  0.67           C  
ATOM    370  CG1 ILE A  22      26.017 -12.109 -12.952  1.00  0.67           C  
ATOM    371  CG2 ILE A  22      27.850 -13.620 -12.060  1.00  0.67           C  
ATOM    372  CD1 ILE A  22      26.328 -10.873 -12.169  1.00  0.67           C  
ATOM    373  H   ILE A  22      23.823 -14.006 -12.334  1.00  0.67           H  
ATOM    374  HA  ILE A  22      26.105 -14.478 -14.038  1.00  0.67           H  
ATOM    375  HB  ILE A  22      25.881 -13.390 -11.229  1.00  0.67           H  
ATOM    376 1HG1 ILE A  22      26.563 -12.074 -13.895  1.00  0.67           H  
ATOM    377 2HG1 ILE A  22      24.945 -12.107 -13.171  1.00  0.67           H  
ATOM    378 1HG2 ILE A  22      28.263 -12.790 -11.493  1.00  0.67           H  
ATOM    379 2HG2 ILE A  22      28.036 -14.553 -11.531  1.00  0.67           H  
ATOM    380 3HG2 ILE A  22      28.317 -13.659 -13.044  1.00  0.67           H  
ATOM    381 1HD1 ILE A  22      26.046  -9.992 -12.747  1.00  0.67           H  
ATOM    382 2HD1 ILE A  22      25.776 -10.896 -11.241  1.00  0.67           H  
ATOM    383 3HD1 ILE A  22      27.393 -10.839 -11.953  1.00  0.67           H  
ATOM    384  N   GLY A  23      25.720 -16.451 -11.436  1.00  0.66           N  
ATOM    385  CA  GLY A  23      26.144 -17.734 -10.915  1.00  0.66           C  
ATOM    386  C   GLY A  23      26.058 -18.774 -12.025  1.00  0.66           C  
ATOM    387  O   GLY A  23      27.035 -19.484 -12.305  1.00  0.66           O  
ATOM    388  H   GLY A  23      24.958 -15.964 -10.965  1.00  0.66           H  
ATOM    389 1HA  GLY A  23      27.164 -17.663 -10.540  1.00  0.66           H  
ATOM    390 2HA  GLY A  23      25.499 -18.017 -10.083  1.00  0.66           H  
ATOM    391  N   ALA A  24      24.884 -18.870 -12.658  1.00  0.66           N  
ATOM    392  CA  ALA A  24      24.676 -19.819 -13.734  1.00  0.66           C  
ATOM    393  C   ALA A  24      25.642 -19.584 -14.889  1.00  0.66           C  
ATOM    394  O   ALA A  24      26.197 -20.541 -15.434  1.00  0.66           O  
ATOM    395  CB  ALA A  24      23.246 -19.717 -14.226  1.00  0.66           C  
ATOM    396  H   ALA A  24      24.104 -18.262 -12.395  1.00  0.66           H  
ATOM    397  HA  ALA A  24      24.858 -20.822 -13.345  1.00  0.66           H  
ATOM    398 1HB  ALA A  24      23.074 -20.438 -15.021  1.00  0.66           H  
ATOM    399 2HB  ALA A  24      22.565 -19.913 -13.399  1.00  0.66           H  
ATOM    400 3HB  ALA A  24      23.069 -18.713 -14.594  1.00  0.66           H  
ATOM    401  N   ALA A  25      25.890 -18.315 -15.246  1.00  0.66           N  
ATOM    402  CA  ALA A  25      26.799 -18.041 -16.346  1.00  0.66           C  
ATOM    403  C   ALA A  25      28.191 -18.547 -16.048  1.00  0.66           C  
ATOM    404  O   ALA A  25      28.828 -19.163 -16.903  1.00  0.66           O  
ATOM    405  CB  ALA A  25      26.862 -16.553 -16.620  1.00  0.66           C  
ATOM    406  H   ALA A  25      25.414 -17.536 -14.792  1.00  0.66           H  
ATOM    407  HA  ALA A  25      26.431 -18.560 -17.223  1.00  0.66           H  
ATOM    408 1HB  ALA A  25      27.528 -16.363 -17.464  1.00  0.66           H  
ATOM    409 2HB  ALA A  25      25.871 -16.184 -16.852  1.00  0.66           H  
ATOM    410 3HB  ALA A  25      27.237 -16.040 -15.738  1.00  0.66           H  
ATOM    411  N   ARG A  26      28.655 -18.344 -14.817  1.00  0.68           N  
ATOM    412  CA  ARG A  26      29.988 -18.787 -14.445  1.00  0.68           C  
ATOM    413  C   ARG A  26      30.077 -20.301 -14.500  1.00  0.68           C  
ATOM    414  O   ARG A  26      31.062 -20.860 -14.988  1.00  0.68           O  
ATOM    415  CB  ARG A  26      30.331 -18.286 -13.054  1.00  0.68           C  
ATOM    416  CG  ARG A  26      30.576 -16.785 -12.966  1.00  0.68           C  
ATOM    417  CD  ARG A  26      30.751 -16.346 -11.565  1.00  0.68           C  
ATOM    418  NE  ARG A  26      31.002 -14.920 -11.468  1.00  0.68           N  
ATOM    419  CZ  ARG A  26      30.963 -14.214 -10.323  1.00  0.68           C  
ATOM    420  NH1 ARG A  26      30.674 -14.816  -9.191  1.00  0.68           N  
ATOM    421  NH2 ARG A  26      31.209 -12.916 -10.338  1.00  0.68           N  
ATOM    422  H   ARG A  26      28.084 -17.838 -14.136  1.00  0.68           H  
ATOM    423  HA  ARG A  26      30.703 -18.368 -15.152  1.00  0.68           H  
ATOM    424 1HB  ARG A  26      29.507 -18.517 -12.378  1.00  0.68           H  
ATOM    425 2HB  ARG A  26      31.217 -18.799 -12.685  1.00  0.68           H  
ATOM    426 1HG  ARG A  26      31.479 -16.533 -13.521  1.00  0.68           H  
ATOM    427 2HG  ARG A  26      29.729 -16.251 -13.394  1.00  0.68           H  
ATOM    428 1HD  ARG A  26      29.838 -16.569 -11.011  1.00  0.68           H  
ATOM    429 2HD  ARG A  26      31.589 -16.874 -11.117  1.00  0.68           H  
ATOM    430  HE  ARG A  26      31.225 -14.424 -12.320  1.00  0.68           H  
ATOM    431 1HH1 ARG A  26      30.482 -15.808  -9.181  1.00  0.68           H  
ATOM    432 2HH1 ARG A  26      30.642 -14.286  -8.331  1.00  0.68           H  
ATOM    433 1HH2 ARG A  26      31.430 -12.454 -11.209  1.00  0.68           H  
ATOM    434 2HH2 ARG A  26      31.179 -12.387  -9.479  1.00  0.68           H  
ATOM    435  N   GLY A  27      29.011 -20.972 -14.066  1.00  0.73           N  
ATOM    436  CA  GLY A  27      28.957 -22.424 -14.095  1.00  0.73           C  
ATOM    437  C   GLY A  27      29.136 -22.927 -15.523  1.00  0.73           C  
ATOM    438  O   GLY A  27      29.981 -23.789 -15.798  1.00  0.73           O  
ATOM    439  H   GLY A  27      28.223 -20.453 -13.669  1.00  0.73           H  
ATOM    440 1HA  GLY A  27      29.734 -22.835 -13.452  1.00  0.73           H  
ATOM    441 2HA  GLY A  27      27.994 -22.754 -13.705  1.00  0.73           H  
ATOM    442  N   LEU A  28      28.337 -22.375 -16.430  1.00  0.80           N  
ATOM    443  CA  LEU A  28      28.362 -22.764 -17.830  1.00  0.80           C  
ATOM    444  C   LEU A  28      29.700 -22.498 -18.509  1.00  0.80           C  
ATOM    445  O   LEU A  28      30.223 -23.357 -19.228  1.00  0.80           O  
ATOM    446  CB  LEU A  28      27.292 -21.956 -18.551  1.00  0.80           C  
ATOM    447  CG  LEU A  28      25.863 -22.307 -18.239  1.00  0.80           C  
ATOM    448  CD1 LEU A  28      25.012 -21.266 -18.835  1.00  0.80           C  
ATOM    449  CD2 LEU A  28      25.532 -23.662 -18.816  1.00  0.80           C  
ATOM    450  H   LEU A  28      27.670 -21.663 -16.123  1.00  0.80           H  
ATOM    451  HA  LEU A  28      28.138 -23.826 -17.896  1.00  0.80           H  
ATOM    452 1HB  LEU A  28      27.428 -20.908 -18.289  1.00  0.80           H  
ATOM    453 2HB  LEU A  28      27.438 -22.051 -19.608  1.00  0.80           H  
ATOM    454  HG  LEU A  28      25.705 -22.318 -17.163  1.00  0.80           H  
ATOM    455 1HD1 LEU A  28      23.963 -21.472 -18.636  1.00  0.80           H  
ATOM    456 2HD1 LEU A  28      25.290 -20.324 -18.405  1.00  0.80           H  
ATOM    457 3HD1 LEU A  28      25.194 -21.247 -19.890  1.00  0.80           H  
ATOM    458 1HD2 LEU A  28      24.493 -23.902 -18.601  1.00  0.80           H  
ATOM    459 2HD2 LEU A  28      25.682 -23.639 -19.888  1.00  0.80           H  
ATOM    460 3HD2 LEU A  28      26.181 -24.414 -18.370  1.00  0.80           H  
ATOM    461  N   LEU A  29      30.287 -21.342 -18.234  1.00  0.90           N  
ATOM    462  CA  LEU A  29      31.549 -20.984 -18.852  1.00  0.90           C  
ATOM    463  C   LEU A  29      32.667 -21.906 -18.385  1.00  0.90           C  
ATOM    464  O   LEU A  29      33.506 -22.321 -19.188  1.00  0.90           O  
ATOM    465  CB  LEU A  29      31.833 -19.523 -18.538  1.00  0.90           C  
ATOM    466  CG  LEU A  29      30.839 -18.559 -19.231  1.00  0.90           C  
ATOM    467  CD1 LEU A  29      30.997 -17.170 -18.677  1.00  0.90           C  
ATOM    468  CD2 LEU A  29      31.074 -18.587 -20.723  1.00  0.90           C  
ATOM    469  H   LEU A  29      29.824 -20.670 -17.620  1.00  0.90           H  
ATOM    470  HA  LEU A  29      31.443 -21.093 -19.930  1.00  0.90           H  
ATOM    471 1HB  LEU A  29      31.750 -19.377 -17.459  1.00  0.90           H  
ATOM    472 2HB  LEU A  29      32.843 -19.275 -18.854  1.00  0.90           H  
ATOM    473  HG  LEU A  29      29.829 -18.891 -19.040  1.00  0.90           H  
ATOM    474 1HD1 LEU A  29      30.279 -16.524 -19.155  1.00  0.90           H  
ATOM    475 2HD1 LEU A  29      30.805 -17.188 -17.603  1.00  0.90           H  
ATOM    476 3HD1 LEU A  29      32.005 -16.809 -18.862  1.00  0.90           H  
ATOM    477 1HD2 LEU A  29      30.358 -17.929 -21.219  1.00  0.90           H  
ATOM    478 2HD2 LEU A  29      32.087 -18.257 -20.937  1.00  0.90           H  
ATOM    479 3HD2 LEU A  29      30.943 -19.600 -21.076  1.00  0.90           H  
ATOM    480  N   LYS A  30      32.656 -22.277 -17.097  1.00  1.02           N  
ATOM    481  CA  LYS A  30      33.656 -23.199 -16.574  1.00  1.02           C  
ATOM    482  C   LYS A  30      33.469 -24.592 -17.161  1.00  1.02           C  
ATOM    483  O   LYS A  30      34.446 -25.279 -17.465  1.00  1.02           O  
ATOM    484  CB  LYS A  30      33.599 -23.271 -15.049  1.00  1.02           C  
ATOM    485  CG  LYS A  30      34.103 -22.022 -14.328  1.00  1.02           C  
ATOM    486  CD  LYS A  30      33.980 -22.175 -12.819  1.00  1.02           C  
ATOM    487  CE  LYS A  30      34.471 -20.935 -12.089  1.00  1.02           C  
ATOM    488  NZ  LYS A  30      34.337 -21.075 -10.611  1.00  1.02           N  
ATOM    489  H   LYS A  30      31.953 -21.897 -16.461  1.00  1.02           H  
ATOM    490  HA  LYS A  30      34.642 -22.841 -16.868  1.00  1.02           H  
ATOM    491 1HB  LYS A  30      32.560 -23.428 -14.741  1.00  1.02           H  
ATOM    492 2HB  LYS A  30      34.176 -24.125 -14.703  1.00  1.02           H  
ATOM    493 1HG  LYS A  30      35.147 -21.853 -14.586  1.00  1.02           H  
ATOM    494 2HG  LYS A  30      33.526 -21.159 -14.650  1.00  1.02           H  
ATOM    495 1HD  LYS A  30      32.932 -22.344 -12.564  1.00  1.02           H  
ATOM    496 2HD  LYS A  30      34.560 -23.035 -12.490  1.00  1.02           H  
ATOM    497 1HE  LYS A  30      35.517 -20.766 -12.336  1.00  1.02           H  
ATOM    498 2HE  LYS A  30      33.885 -20.074 -12.418  1.00  1.02           H  
ATOM    499 1HZ  LYS A  30      34.670 -20.235 -10.159  1.00  1.02           H  
ATOM    500 2HZ  LYS A  30      33.366 -21.223 -10.374  1.00  1.02           H  
ATOM    501 3HZ  LYS A  30      34.883 -21.865 -10.297  1.00  1.02           H  
ATOM    502  N   GLY A  31      32.207 -25.013 -17.326  1.00  1.13           N  
ATOM    503  CA  GLY A  31      31.905 -26.318 -17.904  1.00  1.13           C  
ATOM    504  C   GLY A  31      32.443 -26.425 -19.331  1.00  1.13           C  
ATOM    505  O   GLY A  31      32.951 -27.475 -19.740  1.00  1.13           O  
ATOM    506  H   GLY A  31      31.433 -24.421 -17.026  1.00  1.13           H  
ATOM    507 1HA  GLY A  31      32.333 -27.103 -17.284  1.00  1.13           H  
ATOM    508 2HA  GLY A  31      30.823 -26.460 -17.910  1.00  1.13           H  
ATOM    509  N   GLY A  32      32.363 -25.317 -20.065  1.00  1.21           N  
ATOM    510  CA  GLY A  32      32.836 -25.232 -21.435  1.00  1.21           C  
ATOM    511  C   GLY A  32      31.796 -25.783 -22.394  1.00  1.21           C  
ATOM    512  O   GLY A  32      30.712 -26.171 -21.965  1.00  1.21           O  
ATOM    513  H   GLY A  32      31.902 -24.501 -19.658  1.00  1.21           H  
ATOM    514 1HA  GLY A  32      33.044 -24.189 -21.676  1.00  1.21           H  
ATOM    515 2HA  GLY A  32      33.770 -25.781 -21.535  1.00  1.21           H  
ATOM    516  N   ASP A  33      32.165 -25.857 -23.684  1.00  1.23           N  
ATOM    517  CA  ASP A  33      31.302 -26.270 -24.802  1.00  1.23           C  
ATOM    518  C   ASP A  33      30.615 -25.026 -25.363  1.00  1.23           C  
ATOM    519  O   ASP A  33      30.007 -24.285 -24.594  1.00  1.23           O  
ATOM    520  CB  ASP A  33      30.216 -27.290 -24.411  1.00  1.23           C  
ATOM    521  CG  ASP A  33      29.490 -27.905 -25.629  1.00  1.23           C  
ATOM    522  OD1 ASP A  33      28.829 -27.173 -26.361  1.00  1.23           O  
ATOM    523  OD2 ASP A  33      29.608 -29.092 -25.822  1.00  1.23           O  
ATOM    524  H   ASP A  33      33.105 -25.564 -23.904  1.00  1.23           H  
ATOM    525  HA  ASP A  33      31.930 -26.747 -25.544  1.00  1.23           H  
ATOM    526 1HB  ASP A  33      30.648 -28.090 -23.806  1.00  1.23           H  
ATOM    527 2HB  ASP A  33      29.445 -26.805 -23.818  1.00  1.23           H  
ATOM    528  N   PRO A  34      30.675 -24.751 -26.677  1.00  1.18           N  
ATOM    529  CA  PRO A  34      30.030 -23.624 -27.319  1.00  1.18           C  
ATOM    530  C   PRO A  34      28.569 -23.436 -26.912  1.00  1.18           C  
ATOM    531  O   PRO A  34      28.103 -22.303 -26.837  1.00  1.18           O  
ATOM    532  CB  PRO A  34      30.147 -23.987 -28.798  1.00  1.18           C  
ATOM    533  CG  PRO A  34      31.418 -24.792 -28.880  1.00  1.18           C  
ATOM    534  CD  PRO A  34      31.443 -25.609 -27.612  1.00  1.18           C  
ATOM    535  HA  PRO A  34      30.610 -22.715 -27.113  1.00  1.18           H  
ATOM    536 1HB  PRO A  34      29.258 -24.562 -29.111  1.00  1.18           H  
ATOM    537 2HB  PRO A  34      30.170 -23.076 -29.411  1.00  1.18           H  
ATOM    538 1HG  PRO A  34      31.409 -25.420 -29.784  1.00  1.18           H  
ATOM    539 2HG  PRO A  34      32.285 -24.121 -28.968  1.00  1.18           H  
ATOM    540 1HD  PRO A  34      30.945 -26.581 -27.761  1.00  1.18           H  
ATOM    541 2HD  PRO A  34      32.491 -25.704 -27.306  1.00  1.18           H  
ATOM    542  N   GLU A  35      27.823 -24.518 -26.631  1.00  1.09           N  
ATOM    543  CA  GLU A  35      26.427 -24.303 -26.243  1.00  1.09           C  
ATOM    544  C   GLU A  35      26.371 -23.633 -24.883  1.00  1.09           C  
ATOM    545  O   GLU A  35      25.648 -22.655 -24.675  1.00  1.09           O  
ATOM    546  CB  GLU A  35      25.621 -25.605 -26.204  1.00  1.09           C  
ATOM    547  CG  GLU A  35      24.155 -25.393 -25.791  1.00  1.09           C  
ATOM    548  CD  GLU A  35      23.290 -26.644 -25.812  1.00  1.09           C  
ATOM    549  OE1 GLU A  35      23.740 -27.673 -26.248  1.00  1.09           O  
ATOM    550  OE2 GLU A  35      22.168 -26.555 -25.349  1.00  1.09           O  
ATOM    551  H   GLU A  35      28.214 -25.470 -26.653  1.00  1.09           H  
ATOM    552  HA  GLU A  35      25.964 -23.634 -26.970  1.00  1.09           H  
ATOM    553 1HB  GLU A  35      25.640 -26.075 -27.187  1.00  1.09           H  
ATOM    554 2HB  GLU A  35      26.084 -26.299 -25.500  1.00  1.09           H  
ATOM    555 1HG  GLU A  35      24.151 -24.986 -24.780  1.00  1.09           H  
ATOM    556 2HG  GLU A  35      23.716 -24.644 -26.450  1.00  1.09           H  
ATOM    557  N   ALA A  36      27.139 -24.168 -23.938  1.00  0.97           N  
ATOM    558  CA  ALA A  36      27.166 -23.610 -22.598  1.00  0.97           C  
ATOM    559  C   ALA A  36      27.665 -22.181 -22.649  1.00  0.97           C  
ATOM    560  O   ALA A  36      27.160 -21.307 -21.942  1.00  0.97           O  
ATOM    561  CB  ALA A  36      28.056 -24.433 -21.704  1.00  0.97           C  
ATOM    562  H   ALA A  36      27.733 -24.957 -24.169  1.00  0.97           H  
ATOM    563  HA  ALA A  36      26.149 -23.609 -22.208  1.00  0.97           H  
ATOM    564 1HB  ALA A  36      28.070 -24.027 -20.708  1.00  0.97           H  
ATOM    565 2HB  ALA A  36      27.701 -25.460 -21.669  1.00  0.97           H  
ATOM    566 3HB  ALA A  36      29.059 -24.411 -22.108  1.00  0.97           H  
ATOM    567  N   ILE A  37      28.632 -21.936 -23.530  1.00  0.87           N  
ATOM    568  CA  ILE A  37      29.211 -20.617 -23.677  1.00  0.87           C  
ATOM    569  C   ILE A  37      28.188 -19.623 -24.192  1.00  0.87           C  
ATOM    570  O   ILE A  37      28.040 -18.550 -23.604  1.00  0.87           O  
ATOM    571  CB  ILE A  37      30.445 -20.666 -24.572  1.00  0.87           C  
ATOM    572  CG1 ILE A  37      31.548 -21.475 -23.844  1.00  0.87           C  
ATOM    573  CG2 ILE A  37      30.906 -19.263 -24.882  1.00  0.87           C  
ATOM    574  CD1 ILE A  37      32.705 -21.873 -24.711  1.00  0.87           C  
ATOM    575  H   ILE A  37      29.000 -22.713 -24.084  1.00  0.87           H  
ATOM    576  HA  ILE A  37      29.530 -20.283 -22.694  1.00  0.87           H  
ATOM    577  HB  ILE A  37      30.201 -21.180 -25.488  1.00  0.87           H  
ATOM    578 1HG1 ILE A  37      31.931 -20.874 -23.021  1.00  0.87           H  
ATOM    579 2HG1 ILE A  37      31.102 -22.379 -23.429  1.00  0.87           H  
ATOM    580 1HG2 ILE A  37      31.788 -19.296 -25.519  1.00  0.87           H  
ATOM    581 2HG2 ILE A  37      30.112 -18.716 -25.391  1.00  0.87           H  
ATOM    582 3HG2 ILE A  37      31.149 -18.773 -23.952  1.00  0.87           H  
ATOM    583 1HD1 ILE A  37      33.424 -22.432 -24.113  1.00  0.87           H  
ATOM    584 2HD1 ILE A  37      32.353 -22.495 -25.526  1.00  0.87           H  
ATOM    585 3HD1 ILE A  37      33.181 -20.981 -25.114  1.00  0.87           H  
ATOM    586  N   GLU A  38      27.436 -19.981 -25.244  1.00  0.78           N  
ATOM    587  CA  GLU A  38      26.417 -19.063 -25.738  1.00  0.78           C  
ATOM    588  C   GLU A  38      25.396 -18.783 -24.645  1.00  0.78           C  
ATOM    589  O   GLU A  38      24.947 -17.647 -24.488  1.00  0.78           O  
ATOM    590  CB  GLU A  38      25.722 -19.582 -27.010  1.00  0.78           C  
ATOM    591  CG  GLU A  38      26.584 -19.535 -28.286  1.00  0.78           C  
ATOM    592  CD  GLU A  38      25.855 -20.021 -29.543  1.00  0.78           C  
ATOM    593  OE1 GLU A  38      24.752 -20.509 -29.430  1.00  0.78           O  
ATOM    594  OE2 GLU A  38      26.406 -19.883 -30.614  1.00  0.78           O  
ATOM    595  H   GLU A  38      27.587 -20.878 -25.709  1.00  0.78           H  
ATOM    596  HA  GLU A  38      26.899 -18.125 -25.989  1.00  0.78           H  
ATOM    597 1HB  GLU A  38      25.431 -20.625 -26.850  1.00  0.78           H  
ATOM    598 2HB  GLU A  38      24.813 -19.011 -27.189  1.00  0.78           H  
ATOM    599 1HG  GLU A  38      26.910 -18.507 -28.444  1.00  0.78           H  
ATOM    600 2HG  GLU A  38      27.472 -20.143 -28.129  1.00  0.78           H  
ATOM    601  N   LYS A  39      25.045 -19.802 -23.857  1.00  0.72           N  
ATOM    602  CA  LYS A  39      24.109 -19.577 -22.766  1.00  0.72           C  
ATOM    603  C   LYS A  39      24.750 -18.647 -21.717  1.00  0.72           C  
ATOM    604  O   LYS A  39      24.090 -17.760 -21.172  1.00  0.72           O  
ATOM    605  CB  LYS A  39      23.653 -20.917 -22.190  1.00  0.72           C  
ATOM    606  CG  LYS A  39      22.734 -21.700 -23.115  1.00  0.72           C  
ATOM    607  CD  LYS A  39      22.340 -23.045 -22.521  1.00  0.72           C  
ATOM    608  CE  LYS A  39      21.420 -23.809 -23.476  1.00  0.72           C  
ATOM    609  NZ  LYS A  39      21.048 -25.153 -22.950  1.00  0.72           N  
ATOM    610  H   LYS A  39      25.414 -20.739 -24.030  1.00  0.72           H  
ATOM    611  HA  LYS A  39      23.230 -19.070 -23.166  1.00  0.72           H  
ATOM    612 1HB  LYS A  39      24.523 -21.544 -22.021  1.00  0.72           H  
ATOM    613 2HB  LYS A  39      23.149 -20.764 -21.238  1.00  0.72           H  
ATOM    614 1HG  LYS A  39      21.835 -21.116 -23.314  1.00  0.72           H  
ATOM    615 2HG  LYS A  39      23.249 -21.875 -24.062  1.00  0.72           H  
ATOM    616 1HD  LYS A  39      23.242 -23.637 -22.348  1.00  0.72           H  
ATOM    617 2HD  LYS A  39      21.832 -22.896 -21.570  1.00  0.72           H  
ATOM    618 1HE  LYS A  39      20.513 -23.231 -23.635  1.00  0.72           H  
ATOM    619 2HE  LYS A  39      21.928 -23.935 -24.429  1.00  0.72           H  
ATOM    620 1HZ  LYS A  39      20.444 -25.621 -23.621  1.00  0.72           H  
ATOM    621 2HZ  LYS A  39      21.886 -25.707 -22.811  1.00  0.72           H  
ATOM    622 3HZ  LYS A  39      20.563 -25.052 -22.074  1.00  0.72           H  
ATOM    623  N   GLY A  40      26.056 -18.804 -21.462  1.00  0.68           N  
ATOM    624  CA  GLY A  40      26.767 -17.938 -20.522  1.00  0.68           C  
ATOM    625  C   GLY A  40      26.689 -16.479 -20.988  1.00  0.68           C  
ATOM    626  O   GLY A  40      26.540 -15.551 -20.177  1.00  0.68           O  
ATOM    627  H   GLY A  40      26.566 -19.563 -21.911  1.00  0.68           H  
ATOM    628 1HA  GLY A  40      26.334 -18.039 -19.531  1.00  0.68           H  
ATOM    629 2HA  GLY A  40      27.807 -18.255 -20.462  1.00  0.68           H  
ATOM    630  N   ILE A  41      26.752 -16.283 -22.315  1.00  0.66           N  
ATOM    631  CA  ILE A  41      26.659 -14.952 -22.903  1.00  0.66           C  
ATOM    632  C   ILE A  41      25.262 -14.384 -22.715  1.00  0.66           C  
ATOM    633  O   ILE A  41      25.114 -13.243 -22.274  1.00  0.66           O  
ATOM    634  CB  ILE A  41      26.991 -14.952 -24.414  1.00  0.66           C  
ATOM    635  CG1 ILE A  41      28.427 -15.303 -24.622  1.00  0.66           C  
ATOM    636  CG2 ILE A  41      26.700 -13.599 -24.994  1.00  0.66           C  
ATOM    637  CD1 ILE A  41      28.820 -15.577 -26.050  1.00  0.66           C  
ATOM    638  H   ILE A  41      26.908 -17.092 -22.917  1.00  0.66           H  
ATOM    639  HA  ILE A  41      27.366 -14.298 -22.398  1.00  0.66           H  
ATOM    640  HB  ILE A  41      26.389 -15.696 -24.920  1.00  0.66           H  
ATOM    641 1HG1 ILE A  41      29.041 -14.491 -24.240  1.00  0.66           H  
ATOM    642 2HG1 ILE A  41      28.620 -16.192 -24.055  1.00  0.66           H  
ATOM    643 1HG2 ILE A  41      26.928 -13.601 -26.058  1.00  0.66           H  
ATOM    644 2HG2 ILE A  41      25.649 -13.361 -24.848  1.00  0.66           H  
ATOM    645 3HG2 ILE A  41      27.313 -12.863 -24.498  1.00  0.66           H  
ATOM    646 1HD1 ILE A  41      29.876 -15.833 -26.097  1.00  0.66           H  
ATOM    647 2HD1 ILE A  41      28.237 -16.396 -26.441  1.00  0.66           H  
ATOM    648 3HD1 ILE A  41      28.635 -14.693 -26.643  1.00  0.66           H  
ATOM    649  N   GLU A  42      24.229 -15.179 -23.022  1.00  0.65           N  
ATOM    650  CA  GLU A  42      22.857 -14.694 -22.884  1.00  0.65           C  
ATOM    651  C   GLU A  42      22.512 -14.333 -21.439  1.00  0.65           C  
ATOM    652  O   GLU A  42      21.868 -13.310 -21.185  1.00  0.65           O  
ATOM    653  CB  GLU A  42      21.848 -15.730 -23.412  1.00  0.65           C  
ATOM    654  CG  GLU A  42      21.833 -15.897 -24.938  1.00  0.65           C  
ATOM    655  CD  GLU A  42      20.791 -16.899 -25.434  1.00  0.65           C  
ATOM    656  OE1 GLU A  42      20.166 -17.543 -24.620  1.00  0.65           O  
ATOM    657  OE2 GLU A  42      20.617 -17.001 -26.628  1.00  0.65           O  
ATOM    658  H   GLU A  42      24.412 -16.118 -23.381  1.00  0.65           H  
ATOM    659  HA  GLU A  42      22.758 -13.793 -23.488  1.00  0.65           H  
ATOM    660 1HB  GLU A  42      22.082 -16.704 -22.977  1.00  0.65           H  
ATOM    661 2HB  GLU A  42      20.844 -15.460 -23.088  1.00  0.65           H  
ATOM    662 1HG  GLU A  42      21.639 -14.927 -25.395  1.00  0.65           H  
ATOM    663 2HG  GLU A  42      22.824 -16.223 -25.256  1.00  0.65           H  
ATOM    664  N   LEU A  43      22.980 -15.133 -20.487  1.00  0.65           N  
ATOM    665  CA  LEU A  43      22.735 -14.847 -19.081  1.00  0.65           C  
ATOM    666  C   LEU A  43      23.440 -13.568 -18.653  1.00  0.65           C  
ATOM    667  O   LEU A  43      22.860 -12.736 -17.947  1.00  0.65           O  
ATOM    668  CB  LEU A  43      23.247 -15.995 -18.247  1.00  0.65           C  
ATOM    669  CG  LEU A  43      22.506 -17.298 -18.343  1.00  0.65           C  
ATOM    670  CD1 LEU A  43      23.319 -18.317 -17.678  1.00  0.65           C  
ATOM    671  CD2 LEU A  43      21.199 -17.183 -17.664  1.00  0.65           C  
ATOM    672  H   LEU A  43      23.493 -15.978 -20.749  1.00  0.65           H  
ATOM    673  HA  LEU A  43      21.664 -14.729 -18.929  1.00  0.65           H  
ATOM    674 1HB  LEU A  43      24.268 -16.197 -18.565  1.00  0.65           H  
ATOM    675 2HB  LEU A  43      23.264 -15.691 -17.201  1.00  0.65           H  
ATOM    676  HG  LEU A  43      22.361 -17.573 -19.384  1.00  0.65           H  
ATOM    677 1HD1 LEU A  43      22.825 -19.283 -17.718  1.00  0.65           H  
ATOM    678 2HD1 LEU A  43      24.266 -18.364 -18.188  1.00  0.65           H  
ATOM    679 3HD1 LEU A  43      23.468 -18.019 -16.657  1.00  0.65           H  
ATOM    680 1HD2 LEU A  43      20.675 -18.135 -17.717  1.00  0.65           H  
ATOM    681 2HD2 LEU A  43      21.378 -16.923 -16.629  1.00  0.65           H  
ATOM    682 3HD2 LEU A  43      20.604 -16.410 -18.149  1.00  0.65           H  
ATOM    683  N   THR A  44      24.673 -13.376 -19.141  1.00  0.65           N  
ATOM    684  CA  THR A  44      25.433 -12.184 -18.822  1.00  0.65           C  
ATOM    685  C   THR A  44      24.725 -10.970 -19.437  1.00  0.65           C  
ATOM    686  O   THR A  44      24.599  -9.935 -18.778  1.00  0.65           O  
ATOM    687  CB  THR A  44      26.900 -12.303 -19.282  1.00  0.65           C  
ATOM    688  OG1 THR A  44      27.504 -13.433 -18.638  1.00  0.65           O  
ATOM    689  CG2 THR A  44      27.680 -11.026 -18.882  1.00  0.65           C  
ATOM    690  H   THR A  44      25.121 -14.096 -19.712  1.00  0.65           H  
ATOM    691  HA  THR A  44      25.441 -12.057 -17.740  1.00  0.65           H  
ATOM    692  HB  THR A  44      26.925 -12.471 -20.337  1.00  0.65           H  
ATOM    693  HG1 THR A  44      27.135 -14.254 -19.052  1.00  0.65           H  
ATOM    694 1HG2 THR A  44      28.721 -11.117 -19.199  1.00  0.65           H  
ATOM    695 2HG2 THR A  44      27.225 -10.160 -19.357  1.00  0.65           H  
ATOM    696 3HG2 THR A  44      27.642 -10.906 -17.807  1.00  0.65           H  
ATOM    697  N   ASN A  45      24.232 -11.098 -20.683  1.00  0.65           N  
ATOM    698  CA  ASN A  45      23.501 -10.004 -21.320  1.00  0.65           C  
ATOM    699  C   ASN A  45      22.267  -9.640 -20.497  1.00  0.65           C  
ATOM    700  O   ASN A  45      21.962  -8.459 -20.312  1.00  0.65           O  
ATOM    701  CB  ASN A  45      23.034 -10.382 -22.727  1.00  0.65           C  
ATOM    702  CG  ASN A  45      24.079 -10.387 -23.794  1.00  0.65           C  
ATOM    703  OD1 ASN A  45      25.118  -9.763 -23.670  1.00  0.65           O  
ATOM    704  ND2 ASN A  45      23.801 -11.077 -24.872  1.00  0.65           N  
ATOM    705  H   ASN A  45      24.380 -11.966 -21.194  1.00  0.65           H  
ATOM    706  HA  ASN A  45      24.148  -9.128 -21.369  1.00  0.65           H  
ATOM    707 1HB  ASN A  45      22.595 -11.373 -22.690  1.00  0.65           H  
ATOM    708 2HB  ASN A  45      22.242  -9.698 -23.028  1.00  0.65           H  
ATOM    709 1HD2 ASN A  45      24.447 -11.097 -25.635  1.00  0.65           H  
ATOM    710 2HD2 ASN A  45      22.934 -11.569 -24.937  1.00  0.65           H  
ATOM    711  N   ALA A  46      21.564 -10.651 -19.975  1.00  0.66           N  
ATOM    712  CA  ALA A  46      20.397 -10.387 -19.148  1.00  0.66           C  
ATOM    713  C   ALA A  46      20.798  -9.637 -17.879  1.00  0.66           C  
ATOM    714  O   ALA A  46      20.121  -8.687 -17.471  1.00  0.66           O  
ATOM    715  CB  ALA A  46      19.704 -11.689 -18.804  1.00  0.66           C  
ATOM    716  H   ALA A  46      21.829 -11.614 -20.183  1.00  0.66           H  
ATOM    717  HA  ALA A  46      19.714  -9.758 -19.713  1.00  0.66           H  
ATOM    718 1HB  ALA A  46      18.820 -11.486 -18.203  1.00  0.66           H  
ATOM    719 2HB  ALA A  46      19.413 -12.196 -19.723  1.00  0.66           H  
ATOM    720 3HB  ALA A  46      20.382 -12.320 -18.251  1.00  0.66           H  
ATOM    721  N   ALA A  47      21.923 -10.031 -17.270  1.00  0.67           N  
ATOM    722  CA  ALA A  47      22.390  -9.359 -16.066  1.00  0.67           C  
ATOM    723  C   ALA A  47      22.701  -7.907 -16.376  1.00  0.67           C  
ATOM    724  O   ALA A  47      22.350  -7.013 -15.606  1.00  0.67           O  
ATOM    725  CB  ALA A  47      23.623 -10.052 -15.508  1.00  0.67           C  
ATOM    726  H   ALA A  47      22.438 -10.835 -17.635  1.00  0.67           H  
ATOM    727  HA  ALA A  47      21.592  -9.388 -15.324  1.00  0.67           H  
ATOM    728 1HB  ALA A  47      23.949  -9.545 -14.602  1.00  0.67           H  
ATOM    729 2HB  ALA A  47      23.381 -11.090 -15.280  1.00  0.67           H  
ATOM    730 3HB  ALA A  47      24.422 -10.022 -16.243  1.00  0.67           H  
ATOM    731  N   LEU A  48      23.297  -7.675 -17.551  1.00  0.68           N  
ATOM    732  CA  LEU A  48      23.677  -6.340 -17.981  1.00  0.68           C  
ATOM    733  C   LEU A  48      22.417  -5.501 -18.103  1.00  0.68           C  
ATOM    734  O   LEU A  48      22.355  -4.383 -17.587  1.00  0.68           O  
ATOM    735  CB  LEU A  48      24.404  -6.407 -19.336  1.00  0.68           C  
ATOM    736  CG  LEU A  48      24.935  -5.106 -19.890  1.00  0.68           C  
ATOM    737  CD1 LEU A  48      25.970  -4.585 -18.955  1.00  0.68           C  
ATOM    738  CD2 LEU A  48      25.546  -5.323 -21.256  1.00  0.68           C  
ATOM    739  H   LEU A  48      23.546  -8.470 -18.140  1.00  0.68           H  
ATOM    740  HA  LEU A  48      24.327  -5.891 -17.236  1.00  0.68           H  
ATOM    741 1HB  LEU A  48      25.235  -7.109 -19.249  1.00  0.68           H  
ATOM    742 2HB  LEU A  48      23.718  -6.794 -20.074  1.00  0.68           H  
ATOM    743  HG  LEU A  48      24.126  -4.388 -19.956  1.00  0.68           H  
ATOM    744 1HD1 LEU A  48      26.360  -3.651 -19.341  1.00  0.68           H  
ATOM    745 2HD1 LEU A  48      25.537  -4.430 -17.966  1.00  0.68           H  
ATOM    746 3HD1 LEU A  48      26.775  -5.303 -18.893  1.00  0.68           H  
ATOM    747 1HD2 LEU A  48      25.933  -4.377 -21.636  1.00  0.68           H  
ATOM    748 2HD2 LEU A  48      26.356  -6.035 -21.166  1.00  0.68           H  
ATOM    749 3HD2 LEU A  48      24.788  -5.710 -21.939  1.00  0.68           H  
ATOM    750  N   ALA A  49      21.387  -6.064 -18.749  1.00  0.71           N  
ATOM    751  CA  ALA A  49      20.122  -5.368 -18.935  1.00  0.71           C  
ATOM    752  C   ALA A  49      19.516  -4.984 -17.588  1.00  0.71           C  
ATOM    753  O   ALA A  49      18.956  -3.888 -17.435  1.00  0.71           O  
ATOM    754  CB  ALA A  49      19.155  -6.243 -19.719  1.00  0.71           C  
ATOM    755  H   ALA A  49      21.505  -6.995 -19.152  1.00  0.71           H  
ATOM    756  HA  ALA A  49      20.318  -4.453 -19.496  1.00  0.71           H  
ATOM    757 1HB  ALA A  49      18.221  -5.707 -19.874  1.00  0.71           H  
ATOM    758 2HB  ALA A  49      19.599  -6.495 -20.682  1.00  0.71           H  
ATOM    759 3HB  ALA A  49      18.962  -7.156 -19.160  1.00  0.71           H  
ATOM    760  N   ILE A  50      19.648  -5.864 -16.589  1.00  0.74           N  
ATOM    761  CA  ILE A  50      19.128  -5.516 -15.279  1.00  0.74           C  
ATOM    762  C   ILE A  50      19.906  -4.365 -14.678  1.00  0.74           C  
ATOM    763  O   ILE A  50      19.306  -3.413 -14.174  1.00  0.74           O  
ATOM    764  CB  ILE A  50      19.125  -6.679 -14.287  1.00  0.74           C  
ATOM    765  CG1 ILE A  50      18.109  -7.741 -14.709  1.00  0.74           C  
ATOM    766  CG2 ILE A  50      18.816  -6.110 -12.900  1.00  0.74           C  
ATOM    767  CD1 ILE A  50      18.227  -9.033 -13.924  1.00  0.74           C  
ATOM    768  H   ILE A  50      20.085  -6.773 -16.757  1.00  0.74           H  
ATOM    769  HA  ILE A  50      18.097  -5.197 -15.399  1.00  0.74           H  
ATOM    770  HB  ILE A  50      20.102  -7.162 -14.277  1.00  0.74           H  
ATOM    771 1HG1 ILE A  50      17.103  -7.346 -14.576  1.00  0.74           H  
ATOM    772 2HG1 ILE A  50      18.259  -7.967 -15.766  1.00  0.74           H  
ATOM    773 1HG2 ILE A  50      18.798  -6.904 -12.170  1.00  0.74           H  
ATOM    774 2HG2 ILE A  50      19.577  -5.383 -12.624  1.00  0.74           H  
ATOM    775 3HG2 ILE A  50      17.855  -5.622 -12.926  1.00  0.74           H  
ATOM    776 1HD1 ILE A  50      17.480  -9.746 -14.275  1.00  0.74           H  
ATOM    777 2HD1 ILE A  50      19.219  -9.448 -14.063  1.00  0.74           H  
ATOM    778 3HD1 ILE A  50      18.059  -8.835 -12.866  1.00  0.74           H  
ATOM    779  N   LEU A  51      21.234  -4.412 -14.738  1.00  0.78           N  
ATOM    780  CA  LEU A  51      21.993  -3.323 -14.145  1.00  0.78           C  
ATOM    781  C   LEU A  51      21.656  -1.995 -14.815  1.00  0.78           C  
ATOM    782  O   LEU A  51      21.502  -0.973 -14.142  1.00  0.78           O  
ATOM    783  CB  LEU A  51      23.500  -3.564 -14.266  1.00  0.78           C  
ATOM    784  CG  LEU A  51      24.181  -4.319 -13.101  1.00  0.78           C  
ATOM    785  CD1 LEU A  51      23.701  -5.761 -13.068  1.00  0.78           C  
ATOM    786  CD2 LEU A  51      25.695  -4.188 -13.253  1.00  0.78           C  
ATOM    787  H   LEU A  51      21.700  -5.213 -15.172  1.00  0.78           H  
ATOM    788  HA  LEU A  51      21.731  -3.255 -13.091  1.00  0.78           H  
ATOM    789 1HB  LEU A  51      23.677  -4.140 -15.177  1.00  0.78           H  
ATOM    790 2HB  LEU A  51      23.998  -2.599 -14.377  1.00  0.78           H  
ATOM    791  HG  LEU A  51      23.882  -3.876 -12.161  1.00  0.78           H  
ATOM    792 1HD1 LEU A  51      24.165  -6.286 -12.235  1.00  0.78           H  
ATOM    793 2HD1 LEU A  51      22.616  -5.788 -12.955  1.00  0.78           H  
ATOM    794 3HD1 LEU A  51      23.975  -6.245 -13.991  1.00  0.78           H  
ATOM    795 1HD2 LEU A  51      26.182  -4.699 -12.432  1.00  0.78           H  
ATOM    796 2HD2 LEU A  51      26.013  -4.615 -14.178  1.00  0.78           H  
ATOM    797 3HD2 LEU A  51      25.967  -3.133 -13.242  1.00  0.78           H  
ATOM    798  N   GLN A  52      21.490  -2.018 -16.138  1.00  0.82           N  
ATOM    799  CA  GLN A  52      21.155  -0.816 -16.891  1.00  0.82           C  
ATOM    800  C   GLN A  52      19.766  -0.299 -16.499  1.00  0.82           C  
ATOM    801  O   GLN A  52      19.560   0.913 -16.369  1.00  0.82           O  
ATOM    802  CB  GLN A  52      21.243  -1.115 -18.388  1.00  0.82           C  
ATOM    803  CG  GLN A  52      22.682  -1.360 -18.865  1.00  0.82           C  
ATOM    804  CD  GLN A  52      22.770  -1.837 -20.299  1.00  0.82           C  
ATOM    805  OE1 GLN A  52      21.798  -2.333 -20.878  1.00  0.82           O  
ATOM    806  NE2 GLN A  52      23.952  -1.694 -20.887  1.00  0.82           N  
ATOM    807  H   GLN A  52      21.636  -2.895 -16.641  1.00  0.82           H  
ATOM    808  HA  GLN A  52      21.886  -0.045 -16.650  1.00  0.82           H  
ATOM    809 1HB  GLN A  52      20.656  -2.007 -18.611  1.00  0.82           H  
ATOM    810 2HB  GLN A  52      20.822  -0.288 -18.957  1.00  0.82           H  
ATOM    811 1HG  GLN A  52      23.235  -0.426 -18.785  1.00  0.82           H  
ATOM    812 2HG  GLN A  52      23.140  -2.112 -18.226  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52      24.080  -1.992 -21.833  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52      24.716  -1.293 -20.380  1.00  0.82           H  
ATOM    815  N   SER A  53      18.820  -1.216 -16.266  1.00  0.86           N  
ATOM    816  CA  SER A  53      17.474  -0.833 -15.861  1.00  0.86           C  
ATOM    817  C   SER A  53      17.520  -0.140 -14.499  1.00  0.86           C  
ATOM    818  O   SER A  53      16.856   0.885 -14.287  1.00  0.86           O  
ATOM    819  CB  SER A  53      16.588  -2.059 -15.791  1.00  0.86           C  
ATOM    820  OG  SER A  53      16.440  -2.642 -17.065  1.00  0.86           O  
ATOM    821  H   SER A  53      19.024  -2.206 -16.412  1.00  0.86           H  
ATOM    822  HA  SER A  53      17.071  -0.137 -16.597  1.00  0.86           H  
ATOM    823 1HB  SER A  53      17.020  -2.784 -15.105  1.00  0.86           H  
ATOM    824 2HB  SER A  53      15.614  -1.778 -15.400  1.00  0.86           H  
ATOM    825  HG  SER A  53      17.337  -2.980 -17.310  1.00  0.86           H  
ATOM    826  N   VAL A  54      18.350  -0.679 -13.595  1.00  0.89           N  
ATOM    827  CA  VAL A  54      18.532  -0.108 -12.268  1.00  0.89           C  
ATOM    828  C   VAL A  54      19.158   1.275 -12.374  1.00  0.89           C  
ATOM    829  O   VAL A  54      18.749   2.197 -11.672  1.00  0.89           O  
ATOM    830  CB  VAL A  54      19.402  -1.006 -11.377  1.00  0.89           C  
ATOM    831  CG1 VAL A  54      19.725  -0.265 -10.081  1.00  0.89           C  
ATOM    832  CG2 VAL A  54      18.663  -2.298 -11.075  1.00  0.89           C  
ATOM    833  H   VAL A  54      18.852  -1.535 -13.840  1.00  0.89           H  
ATOM    834  HA  VAL A  54      17.554  -0.014 -11.796  1.00  0.89           H  
ATOM    835  HB  VAL A  54      20.335  -1.227 -11.888  1.00  0.89           H  
ATOM    836 1HG1 VAL A  54      20.353  -0.890  -9.449  1.00  0.89           H  
ATOM    837 2HG1 VAL A  54      20.250   0.656 -10.315  1.00  0.89           H  
ATOM    838 3HG1 VAL A  54      18.801  -0.027  -9.554  1.00  0.89           H  
ATOM    839 1HG2 VAL A  54      19.281  -2.937 -10.447  1.00  0.89           H  
ATOM    840 2HG2 VAL A  54      17.735  -2.067 -10.559  1.00  0.89           H  
ATOM    841 3HG2 VAL A  54      18.439  -2.814 -11.999  1.00  0.89           H  
ATOM    842  N   LEU A  55      20.153   1.420 -13.249  1.00  0.93           N  
ATOM    843  CA  LEU A  55      20.823   2.694 -13.472  1.00  0.93           C  
ATOM    844  C   LEU A  55      19.768   3.724 -13.865  1.00  0.93           C  
ATOM    845  O   LEU A  55      19.734   4.834 -13.328  1.00  0.93           O  
ATOM    846  CB  LEU A  55      21.890   2.512 -14.566  1.00  0.93           C  
ATOM    847  CG  LEU A  55      22.771   3.669 -14.899  1.00  0.93           C  
ATOM    848  CD1 LEU A  55      23.595   4.009 -13.692  1.00  0.93           C  
ATOM    849  CD2 LEU A  55      23.654   3.294 -16.076  1.00  0.93           C  
ATOM    850  H   LEU A  55      20.471   0.604 -13.773  1.00  0.93           H  
ATOM    851  HA  LEU A  55      21.286   3.031 -12.551  1.00  0.93           H  
ATOM    852 1HB  LEU A  55      22.525   1.670 -14.297  1.00  0.93           H  
ATOM    853 2HB  LEU A  55      21.383   2.255 -15.480  1.00  0.93           H  
ATOM    854  HG  LEU A  55      22.155   4.530 -15.147  1.00  0.93           H  
ATOM    855 1HD1 LEU A  55      24.225   4.867 -13.900  1.00  0.93           H  
ATOM    856 2HD1 LEU A  55      22.929   4.227 -12.899  1.00  0.93           H  
ATOM    857 3HD1 LEU A  55      24.218   3.156 -13.420  1.00  0.93           H  
ATOM    858 1HD2 LEU A  55      24.301   4.123 -16.330  1.00  0.93           H  
ATOM    859 2HD2 LEU A  55      24.262   2.425 -15.808  1.00  0.93           H  
ATOM    860 3HD2 LEU A  55      23.025   3.047 -16.931  1.00  0.93           H  
ATOM    861  N   GLY A  56      18.862   3.330 -14.767  1.00  0.96           N  
ATOM    862  CA  GLY A  56      17.759   4.181 -15.196  1.00  0.96           C  
ATOM    863  C   GLY A  56      16.935   4.639 -13.990  1.00  0.96           C  
ATOM    864  O   GLY A  56      16.721   5.841 -13.793  1.00  0.96           O  
ATOM    865  H   GLY A  56      18.961   2.404 -15.187  1.00  0.96           H  
ATOM    866 1HA  GLY A  56      18.150   5.043 -15.733  1.00  0.96           H  
ATOM    867 2HA  GLY A  56      17.126   3.621 -15.884  1.00  0.96           H  
ATOM    868  N   LEU A  57      16.487   3.677 -13.176  1.00  0.98           N  
ATOM    869  CA  LEU A  57      15.701   3.981 -11.979  1.00  0.98           C  
ATOM    870  C   LEU A  57      16.429   4.934 -11.044  1.00  0.98           C  
ATOM    871  O   LEU A  57      15.847   5.920 -10.587  1.00  0.98           O  
ATOM    872  CB  LEU A  57      15.347   2.695 -11.221  1.00  0.98           C  
ATOM    873  CG  LEU A  57      14.613   2.891  -9.873  1.00  0.98           C  
ATOM    874  CD1 LEU A  57      13.295   3.605 -10.101  1.00  0.98           C  
ATOM    875  CD2 LEU A  57      14.385   1.517  -9.216  1.00  0.98           C  
ATOM    876  H   LEU A  57      16.698   2.705 -13.409  1.00  0.98           H  
ATOM    877  HA  LEU A  57      14.775   4.458 -12.296  1.00  0.98           H  
ATOM    878 1HB  LEU A  57      14.728   2.072 -11.863  1.00  0.98           H  
ATOM    879 2HB  LEU A  57      16.270   2.157 -11.015  1.00  0.98           H  
ATOM    880  HG  LEU A  57      15.224   3.507  -9.217  1.00  0.98           H  
ATOM    881 1HD1 LEU A  57      12.791   3.746  -9.143  1.00  0.98           H  
ATOM    882 2HD1 LEU A  57      13.483   4.578 -10.558  1.00  0.98           H  
ATOM    883 3HD1 LEU A  57      12.666   3.009 -10.758  1.00  0.98           H  
ATOM    884 1HD2 LEU A  57      13.879   1.649  -8.262  1.00  0.98           H  
ATOM    885 2HD2 LEU A  57      13.770   0.895  -9.869  1.00  0.98           H  
ATOM    886 3HD2 LEU A  57      15.348   1.031  -9.053  1.00  0.98           H  
ATOM    887  N   LEU A  58      17.695   4.658 -10.762  1.00  1.01           N  
ATOM    888  CA  LEU A  58      18.455   5.511  -9.867  1.00  1.01           C  
ATOM    889  C   LEU A  58      18.583   6.922 -10.419  1.00  1.01           C  
ATOM    890  O   LEU A  58      18.510   7.884  -9.658  1.00  1.01           O  
ATOM    891  CB  LEU A  58      19.834   4.932  -9.648  1.00  1.01           C  
ATOM    892  CG  LEU A  58      19.930   3.686  -8.852  1.00  1.01           C  
ATOM    893  CD1 LEU A  58      21.355   3.184  -8.954  1.00  1.01           C  
ATOM    894  CD2 LEU A  58      19.552   3.980  -7.414  1.00  1.01           C  
ATOM    895  H   LEU A  58      18.132   3.834 -11.171  1.00  1.01           H  
ATOM    896  HA  LEU A  58      17.936   5.553  -8.913  1.00  1.01           H  
ATOM    897 1HB  LEU A  58      20.235   4.684 -10.626  1.00  1.01           H  
ATOM    898 2HB  LEU A  58      20.463   5.681  -9.171  1.00  1.01           H  
ATOM    899  HG  LEU A  58      19.260   2.930  -9.260  1.00  1.01           H  
ATOM    900 1HD1 LEU A  58      21.462   2.261  -8.384  1.00  1.01           H  
ATOM    901 2HD1 LEU A  58      21.587   2.997  -9.994  1.00  1.01           H  
ATOM    902 3HD1 LEU A  58      22.036   3.939  -8.559  1.00  1.01           H  
ATOM    903 1HD2 LEU A  58      19.634   3.065  -6.823  1.00  1.01           H  
ATOM    904 2HD2 LEU A  58      20.231   4.729  -7.008  1.00  1.01           H  
ATOM    905 3HD2 LEU A  58      18.532   4.350  -7.372  1.00  1.01           H  
ATOM    906  N   ARG A  59      18.757   7.068 -11.734  1.00  1.02           N  
ATOM    907  CA  ARG A  59      18.833   8.400 -12.315  1.00  1.02           C  
ATOM    908  C   ARG A  59      17.502   9.130 -12.158  1.00  1.02           C  
ATOM    909  O   ARG A  59      17.473  10.332 -11.872  1.00  1.02           O  
ATOM    910  CB  ARG A  59      19.253   8.322 -13.773  1.00  1.02           C  
ATOM    911  CG  ARG A  59      20.709   7.949 -13.951  1.00  1.02           C  
ATOM    912  CD  ARG A  59      21.094   7.742 -15.347  1.00  1.02           C  
ATOM    913  NE  ARG A  59      22.521   7.509 -15.455  1.00  1.02           N  
ATOM    914  CZ  ARG A  59      23.158   7.069 -16.550  1.00  1.02           C  
ATOM    915  NH1 ARG A  59      22.487   6.782 -17.644  1.00  1.02           N  
ATOM    916  NH2 ARG A  59      24.465   6.932 -16.515  1.00  1.02           N  
ATOM    917  H   ARG A  59      18.847   6.247 -12.336  1.00  1.02           H  
ATOM    918  HA  ARG A  59      19.599   8.960 -11.781  1.00  1.02           H  
ATOM    919 1HB  ARG A  59      18.654   7.568 -14.281  1.00  1.02           H  
ATOM    920 2HB  ARG A  59      19.077   9.277 -14.264  1.00  1.02           H  
ATOM    921 1HG  ARG A  59      21.340   8.728 -13.526  1.00  1.02           H  
ATOM    922 2HG  ARG A  59      20.883   7.024 -13.433  1.00  1.02           H  
ATOM    923 1HD  ARG A  59      20.573   6.864 -15.734  1.00  1.02           H  
ATOM    924 2HD  ARG A  59      20.838   8.617 -15.942  1.00  1.02           H  
ATOM    925  HE  ARG A  59      23.084   7.714 -14.642  1.00  1.02           H  
ATOM    926 1HH1 ARG A  59      21.483   6.890 -17.663  1.00  1.02           H  
ATOM    927 2HH1 ARG A  59      22.977   6.453 -18.464  1.00  1.02           H  
ATOM    928 1HH2 ARG A  59      24.965   7.165 -15.666  1.00  1.02           H  
ATOM    929 2HH2 ARG A  59      24.970   6.605 -17.328  1.00  1.02           H  
ATOM    930  N   ALA A  60      16.386   8.405 -12.308  1.00  1.05           N  
ATOM    931  CA  ALA A  60      15.081   9.024 -12.115  1.00  1.05           C  
ATOM    932  C   ALA A  60      14.949   9.520 -10.673  1.00  1.05           C  
ATOM    933  O   ALA A  60      14.457  10.627 -10.425  1.00  1.05           O  
ATOM    934  CB  ALA A  60      13.974   8.033 -12.434  1.00  1.05           C  
ATOM    935  H   ALA A  60      16.454   7.421 -12.577  1.00  1.05           H  
ATOM    936  HA  ALA A  60      15.004   9.880 -12.783  1.00  1.05           H  
ATOM    937 1HB  ALA A  60      13.006   8.511 -12.301  1.00  1.05           H  
ATOM    938 2HB  ALA A  60      14.078   7.696 -13.465  1.00  1.05           H  
ATOM    939 3HB  ALA A  60      14.048   7.179 -11.768  1.00  1.05           H  
ATOM    940  N   MET A  61      15.438   8.710  -9.727  1.00  1.08           N  
ATOM    941  CA  MET A  61      15.413   9.061  -8.314  1.00  1.08           C  
ATOM    942  C   MET A  61      16.307  10.270  -8.060  1.00  1.08           C  
ATOM    943  O   MET A  61      15.917  11.207  -7.362  1.00  1.08           O  
ATOM    944  CB  MET A  61      15.862   7.865  -7.478  1.00  1.08           C  
ATOM    945  CG  MET A  61      14.885   6.675  -7.474  1.00  1.08           C  
ATOM    946  SD  MET A  61      15.587   5.187  -6.712  1.00  1.08           S  
ATOM    947  CE  MET A  61      15.703   5.673  -5.002  1.00  1.08           C  
ATOM    948  H   MET A  61      15.812   7.802 -10.008  1.00  1.08           H  
ATOM    949  HA  MET A  61      14.394   9.329  -8.038  1.00  1.08           H  
ATOM    950 1HB  MET A  61      16.816   7.506  -7.845  1.00  1.08           H  
ATOM    951 2HB  MET A  61      16.014   8.179  -6.447  1.00  1.08           H  
ATOM    952 1HG  MET A  61      13.984   6.948  -6.929  1.00  1.08           H  
ATOM    953 2HG  MET A  61      14.599   6.436  -8.497  1.00  1.08           H  
ATOM    954 1HE  MET A  61      16.119   4.852  -4.417  1.00  1.08           H  
ATOM    955 2HE  MET A  61      16.351   6.548  -4.915  1.00  1.08           H  
ATOM    956 3HE  MET A  61      14.709   5.918  -4.626  1.00  1.08           H  
ATOM    957  N   LEU A  62      17.498  10.272  -8.667  1.00  1.15           N  
ATOM    958  CA  LEU A  62      18.437  11.367  -8.489  1.00  1.15           C  
ATOM    959  C   LEU A  62      17.740  12.652  -8.895  1.00  1.15           C  
ATOM    960  O   LEU A  62      17.817  13.663  -8.204  1.00  1.15           O  
ATOM    961  CB  LEU A  62      19.675  11.218  -9.386  1.00  1.15           C  
ATOM    962  CG  LEU A  62      20.770  12.271  -9.159  1.00  1.15           C  
ATOM    963  CD1 LEU A  62      21.350  12.075  -7.767  1.00  1.15           C  
ATOM    964  CD2 LEU A  62      21.851  12.172 -10.204  1.00  1.15           C  
ATOM    965  H   LEU A  62      17.770   9.477  -9.235  1.00  1.15           H  
ATOM    966  HA  LEU A  62      18.733  11.426  -7.444  1.00  1.15           H  
ATOM    967 1HB  LEU A  62      20.104  10.233  -9.237  1.00  1.15           H  
ATOM    968 2HB  LEU A  62      19.360  11.295 -10.423  1.00  1.15           H  
ATOM    969  HG  LEU A  62      20.309  13.245  -9.196  1.00  1.15           H  
ATOM    970 1HD1 LEU A  62      22.104  12.834  -7.559  1.00  1.15           H  
ATOM    971 2HD1 LEU A  62      20.562  12.141  -7.041  1.00  1.15           H  
ATOM    972 3HD1 LEU A  62      21.810  11.094  -7.705  1.00  1.15           H  
ATOM    973 1HD2 LEU A  62      22.609  12.932 -10.024  1.00  1.15           H  
ATOM    974 2HD2 LEU A  62      22.301  11.202 -10.150  1.00  1.15           H  
ATOM    975 3HD2 LEU A  62      21.417  12.319 -11.194  1.00  1.15           H  
ATOM    976  N   ASP A  63      17.029  12.607 -10.031  1.00  1.31           N  
ATOM    977  CA  ASP A  63      16.350  13.790 -10.527  1.00  1.31           C  
ATOM    978  C   ASP A  63      15.223  14.210  -9.596  1.00  1.31           C  
ATOM    979  O   ASP A  63      15.070  15.394  -9.327  1.00  1.31           O  
ATOM    980  CB  ASP A  63      15.776  13.552 -11.927  1.00  1.31           C  
ATOM    981  CG  ASP A  63      15.315  14.846 -12.616  1.00  1.31           C  
ATOM    982  OD1 ASP A  63      16.163  15.658 -12.902  1.00  1.31           O  
ATOM    983  OD2 ASP A  63      14.118  15.039 -12.837  1.00  1.31           O  
ATOM    984  H   ASP A  63      16.999  11.743 -10.574  1.00  1.31           H  
ATOM    985  HA  ASP A  63      17.074  14.602 -10.581  1.00  1.31           H  
ATOM    986 1HB  ASP A  63      16.533  13.065 -12.544  1.00  1.31           H  
ATOM    987 2HB  ASP A  63      14.931  12.862 -11.854  1.00  1.31           H  
ATOM    988  N   ALA A  64      14.450  13.261  -9.060  1.00  1.62           N  
ATOM    989  CA  ALA A  64      13.340  13.613  -8.170  1.00  1.62           C  
ATOM    990  C   ALA A  64      13.839  14.381  -6.950  1.00  1.62           C  
ATOM    991  O   ALA A  64      13.216  15.341  -6.480  1.00  1.62           O  
ATOM    992  CB  ALA A  64      12.619  12.360  -7.715  1.00  1.62           C  
ATOM    993  H   ALA A  64      14.606  12.285  -9.315  1.00  1.62           H  
ATOM    994  HA  ALA A  64      12.650  14.248  -8.721  1.00  1.62           H  
ATOM    995 1HB  ALA A  64      11.785  12.632  -7.072  1.00  1.62           H  
ATOM    996 2HB  ALA A  64      12.251  11.819  -8.587  1.00  1.62           H  
ATOM    997 3HB  ALA A  64      13.314  11.726  -7.163  1.00  1.62           H  
ATOM    998  N   LEU A  65      15.023  14.013  -6.494  1.00  2.16           N  
ATOM    999  CA  LEU A  65      15.649  14.585  -5.319  1.00  2.16           C  
ATOM   1000  C   LEU A  65      16.291  15.950  -5.606  1.00  2.16           C  
ATOM   1001  O   LEU A  65      16.883  16.572  -4.714  1.00  2.16           O  
ATOM   1002  CB  LEU A  65      16.696  13.606  -4.833  1.00  2.16           C  
ATOM   1003  CG  LEU A  65      16.224  12.277  -4.325  1.00  2.16           C  
ATOM   1004  CD1 LEU A  65      17.453  11.422  -4.101  1.00  2.16           C  
ATOM   1005  CD2 LEU A  65      15.441  12.454  -3.065  1.00  2.16           C  
ATOM   1006  H   LEU A  65      15.490  13.225  -6.952  1.00  2.16           H  
ATOM   1007  HA  LEU A  65      14.888  14.708  -4.553  1.00  2.16           H  
ATOM   1008 1HB  LEU A  65      17.298  13.355  -5.689  1.00  2.16           H  
ATOM   1009 2HB  LEU A  65      17.318  14.071  -4.070  1.00  2.16           H  
ATOM   1010  HG  LEU A  65      15.593  11.801  -5.063  1.00  2.16           H  
ATOM   1011 1HD1 LEU A  65      17.158  10.437  -3.739  1.00  2.16           H  
ATOM   1012 2HD1 LEU A  65      17.991  11.315  -5.043  1.00  2.16           H  
ATOM   1013 3HD1 LEU A  65      18.089  11.912  -3.371  1.00  2.16           H  
ATOM   1014 1HD2 LEU A  65      15.113  11.481  -2.707  1.00  2.16           H  
ATOM   1015 2HD2 LEU A  65      16.058  12.915  -2.325  1.00  2.16           H  
ATOM   1016 3HD2 LEU A  65      14.573  13.083  -3.263  1.00  2.16           H  
ATOM   1017  N   ARG A  66      16.198  16.403  -6.859  1.00  3.02           N  
ATOM   1018  CA  ARG A  66      16.694  17.694  -7.304  1.00  3.02           C  
ATOM   1019  C   ARG A  66      15.532  18.623  -7.669  1.00  3.02           C  
ATOM   1020  O   ARG A  66      15.753  19.692  -8.242  1.00  3.02           O  
ATOM   1021  CB  ARG A  66      17.592  17.551  -8.535  1.00  3.02           C  
ATOM   1022  CG  ARG A  66      18.895  16.862  -8.308  1.00  3.02           C  
ATOM   1023  CD  ARG A  66      19.718  16.738  -9.529  1.00  3.02           C  
ATOM   1024  NE  ARG A  66      20.927  15.974  -9.272  1.00  3.02           N  
ATOM   1025  CZ  ARG A  66      22.076  16.473  -8.791  1.00  3.02           C  
ATOM   1026  NH1 ARG A  66      22.183  17.755  -8.526  1.00  3.02           N  
ATOM   1027  NH2 ARG A  66      23.104  15.668  -8.583  1.00  3.02           N  
ATOM   1028  H   ARG A  66      15.733  15.838  -7.566  1.00  3.02           H  
ATOM   1029  HA  ARG A  66      17.266  18.148  -6.497  1.00  3.02           H  
ATOM   1030 1HB  ARG A  66      17.058  16.990  -9.300  1.00  3.02           H  
ATOM   1031 2HB  ARG A  66      17.803  18.537  -8.946  1.00  3.02           H  
ATOM   1032 1HG  ARG A  66      19.462  17.411  -7.576  1.00  3.02           H  
ATOM   1033 2HG  ARG A  66      18.700  15.882  -7.961  1.00  3.02           H  
ATOM   1034 1HD  ARG A  66      19.141  16.214 -10.293  1.00  3.02           H  
ATOM   1035 2HD  ARG A  66      20.000  17.724  -9.893  1.00  3.02           H  
ATOM   1036  HE  ARG A  66      20.894  14.987  -9.458  1.00  3.02           H  
ATOM   1037 1HH1 ARG A  66      21.397  18.371  -8.684  1.00  3.02           H  
ATOM   1038 2HH1 ARG A  66      23.049  18.127  -8.164  1.00  3.02           H  
ATOM   1039 1HH2 ARG A  66      23.019  14.681  -8.783  1.00  3.02           H  
ATOM   1040 2HH2 ARG A  66      23.969  16.036  -8.218  1.00  3.02           H  
ATOM   1041  N   LYS A  67      14.292  18.222  -7.350  1.00  4.21           N  
ATOM   1042  CA  LYS A  67      13.125  19.021  -7.728  1.00  4.21           C  
ATOM   1043  C   LYS A  67      12.291  19.887  -6.733  1.00  4.21           C  
ATOM   1044  O   LYS A  67      11.234  20.347  -7.164  1.00  4.21           O  
ATOM   1045  CB  LYS A  67      12.165  18.109  -8.488  1.00  4.21           C  
ATOM   1046  CG  LYS A  67      12.750  17.585  -9.791  1.00  4.21           C  
ATOM   1047  CD  LYS A  67      12.849  18.673 -10.839  1.00  4.21           C  
ATOM   1048  CE  LYS A  67      13.567  18.183 -12.105  1.00  4.21           C  
ATOM   1049  NZ  LYS A  67      12.860  17.057 -12.776  1.00  4.21           N  
ATOM   1050  H   LYS A  67      14.133  17.325  -6.889  1.00  4.21           H  
ATOM   1051  HA  LYS A  67      13.492  19.732  -8.468  1.00  4.21           H  
ATOM   1052 1HB  LYS A  67      11.914  17.246  -7.866  1.00  4.21           H  
ATOM   1053 2HB  LYS A  67      11.241  18.642  -8.708  1.00  4.21           H  
ATOM   1054 1HG  LYS A  67      13.743  17.257  -9.603  1.00  4.21           H  
ATOM   1055 2HG  LYS A  67      12.173  16.743 -10.172  1.00  4.21           H  
ATOM   1056 1HD  LYS A  67      11.850  19.016 -11.108  1.00  4.21           H  
ATOM   1057 2HD  LYS A  67      13.406  19.516 -10.426  1.00  4.21           H  
ATOM   1058 1HE  LYS A  67      13.647  19.013 -12.802  1.00  4.21           H  
ATOM   1059 2HE  LYS A  67      14.572  17.846 -11.836  1.00  4.21           H  
ATOM   1060 1HZ  LYS A  67      13.391  16.763 -13.594  1.00  4.21           H  
ATOM   1061 2HZ  LYS A  67      12.813  16.250 -12.154  1.00  4.21           H  
ATOM   1062 3HZ  LYS A  67      11.940  17.323 -13.053  1.00  4.21           H  
ATOM   1063  N   LYS A  68      12.648  20.171  -5.453  1.00  5.44           N  
ATOM   1064  CA  LYS A  68      13.785  19.798  -4.599  1.00  5.44           C  
ATOM   1065  C   LYS A  68      13.224  19.448  -3.214  1.00  5.44           C  
ATOM   1066  O   LYS A  68      12.167  19.958  -2.849  1.00  5.44           O  
ATOM   1067  CB  LYS A  68      14.759  20.979  -4.434  1.00  5.44           C  
ATOM   1068  CG  LYS A  68      15.473  21.449  -5.668  1.00  5.44           C  
ATOM   1069  CD  LYS A  68      16.370  22.629  -5.384  1.00  5.44           C  
ATOM   1070  CE  LYS A  68      17.090  23.082  -6.651  1.00  5.44           C  
ATOM   1071  NZ  LYS A  68      17.998  24.242  -6.395  1.00  5.44           N  
ATOM   1072  H   LYS A  68      11.980  20.765  -4.981  1.00  5.44           H  
ATOM   1073  HA  LYS A  68      14.284  18.927  -4.992  1.00  5.44           H  
ATOM   1074 1HB  LYS A  68      14.202  21.835  -4.052  1.00  5.44           H  
ATOM   1075 2HB  LYS A  68      15.513  20.747  -3.692  1.00  5.44           H  
ATOM   1076 1HG  LYS A  68      16.121  20.659  -5.991  1.00  5.44           H  
ATOM   1077 2HG  LYS A  68      14.772  21.688  -6.466  1.00  5.44           H  
ATOM   1078 1HD  LYS A  68      15.772  23.455  -4.997  1.00  5.44           H  
ATOM   1079 2HD  LYS A  68      17.107  22.352  -4.632  1.00  5.44           H  
ATOM   1080 1HE  LYS A  68      17.675  22.249  -7.040  1.00  5.44           H  
ATOM   1081 2HE  LYS A  68      16.349  23.370  -7.397  1.00  5.44           H  
ATOM   1082 1HZ  LYS A  68      18.454  24.508  -7.256  1.00  5.44           H  
ATOM   1083 2HZ  LYS A  68      17.460  25.023  -6.044  1.00  5.44           H  
ATOM   1084 3HZ  LYS A  68      18.695  23.981  -5.713  1.00  5.44           H  
ATOM   1085  N   GLY A  69      13.903  18.607  -2.434  1.00  6.07           N  
ATOM   1086  CA  GLY A  69      15.142  17.931  -2.793  1.00  6.07           C  
ATOM   1087  C   GLY A  69      15.915  17.528  -1.552  1.00  6.07           C  
ATOM   1088  O   GLY A  69      15.595  17.959  -0.445  1.00  6.07           O  
ATOM   1089  H   GLY A  69      13.523  18.410  -1.521  1.00  6.07           H  
ATOM   1090 1HA  GLY A  69      14.894  17.039  -3.360  1.00  6.07           H  
ATOM   1091 2HA  GLY A  69      15.780  18.545  -3.418  1.00  6.07           H  
ATOM   1092  N   ASP A  70      16.926  16.695  -1.751  1.00  5.67           N  
ATOM   1093  CA  ASP A  70      17.735  16.191  -0.639  1.00  5.67           C  
ATOM   1094  C   ASP A  70      19.214  15.909  -0.916  1.00  5.67           C  
ATOM   1095  O   ASP A  70      19.596  14.745  -0.998  1.00  5.67           O  
ATOM   1096  CB  ASP A  70      17.029  14.949  -0.088  1.00  5.67           C  
ATOM   1097  CG  ASP A  70      17.690  14.280   1.093  1.00  5.67           C  
ATOM   1098  OD1 ASP A  70      18.875  14.471   1.287  1.00  5.67           O  
ATOM   1099  OD2 ASP A  70      17.003  13.587   1.812  1.00  5.67           O  
ATOM   1100  H   ASP A  70      17.113  16.417  -2.716  1.00  5.67           H  
ATOM   1101  HA  ASP A  70      17.689  16.937   0.152  1.00  5.67           H  
ATOM   1102 1HB  ASP A  70      16.011  15.212   0.197  1.00  5.67           H  
ATOM   1103 2HB  ASP A  70      16.965  14.219  -0.867  1.00  5.67           H  
ATOM   1104  N   PRO A  71      20.082  16.946  -0.992  1.00  4.46           N  
ATOM   1105  CA  PRO A  71      21.509  16.863  -1.284  1.00  4.46           C  
ATOM   1106  C   PRO A  71      22.258  15.723  -0.569  1.00  4.46           C  
ATOM   1107  O   PRO A  71      23.079  15.077  -1.225  1.00  4.46           O  
ATOM   1108  CB  PRO A  71      22.000  18.279  -0.942  1.00  4.46           C  
ATOM   1109  CG  PRO A  71      20.806  19.143  -1.272  1.00  4.46           C  
ATOM   1110  CD  PRO A  71      19.607  18.337  -0.779  1.00  4.46           C  
ATOM   1111  HA  PRO A  71      21.627  16.719  -2.349  1.00  4.46           H  
ATOM   1112 1HB  PRO A  71      22.385  18.389   0.051  1.00  4.46           H  
ATOM   1113 2HB  PRO A  71      22.845  18.522  -1.604  1.00  4.46           H  
ATOM   1114 1HG  PRO A  71      20.893  20.125  -0.783  1.00  4.46           H  
ATOM   1115 2HG  PRO A  71      20.766  19.331  -2.358  1.00  4.46           H  
ATOM   1116 1HD  PRO A  71      19.420  18.529   0.287  1.00  4.46           H  
ATOM   1117 2HD  PRO A  71      18.740  18.574  -1.403  1.00  4.46           H  
ATOM   1118  N   PRO A  72      22.104  15.461   0.760  1.00  3.12           N  
ATOM   1119  CA  PRO A  72      22.727  14.315   1.403  1.00  3.12           C  
ATOM   1120  C   PRO A  72      22.434  13.015   0.658  1.00  3.12           C  
ATOM   1121  O   PRO A  72      23.318  12.167   0.496  1.00  3.12           O  
ATOM   1122  CB  PRO A  72      22.079  14.332   2.788  1.00  3.12           C  
ATOM   1123  CG  PRO A  72      21.799  15.797   3.052  1.00  3.12           C  
ATOM   1124  CD  PRO A  72      21.353  16.346   1.718  1.00  3.12           C  
ATOM   1125  HA  PRO A  72      23.812  14.486   1.469  1.00  3.12           H  
ATOM   1126 1HB  PRO A  72      21.149  13.735   2.767  1.00  3.12           H  
ATOM   1127 2HB  PRO A  72      22.746  13.874   3.528  1.00  3.12           H  
ATOM   1128 1HG  PRO A  72      21.017  15.894   3.819  1.00  3.12           H  
ATOM   1129 2HG  PRO A  72      22.698  16.291   3.446  1.00  3.12           H  
ATOM   1130 1HD  PRO A  72      20.285  16.235   1.627  1.00  3.12           H  
ATOM   1131 2HD  PRO A  72      21.654  17.368   1.689  1.00  3.12           H  
ATOM   1132  N   ILE A  73      21.211  12.893   0.131  1.00  2.10           N  
ATOM   1133  CA  ILE A  73      20.843  11.694  -0.600  1.00  2.10           C  
ATOM   1134  C   ILE A  73      21.268  11.793  -2.041  1.00  2.10           C  
ATOM   1135  O   ILE A  73      21.581  10.779  -2.660  1.00  2.10           O  
ATOM   1136  CB  ILE A  73      19.372  11.324  -0.453  1.00  2.10           C  
ATOM   1137  CG1 ILE A  73      19.097  11.074   1.005  1.00  2.10           C  
ATOM   1138  CG2 ILE A  73      19.087  10.060  -1.267  1.00  2.10           C  
ATOM   1139  CD1 ILE A  73      19.987   9.990   1.593  1.00  2.10           C  
ATOM   1140  H   ILE A  73      20.484  13.618   0.274  1.00  2.10           H  
ATOM   1141  HA  ILE A  73      21.396  10.864  -0.165  1.00  2.10           H  
ATOM   1142  HB  ILE A  73      18.744  12.151  -0.789  1.00  2.10           H  
ATOM   1143 1HG1 ILE A  73      19.270  11.993   1.562  1.00  2.10           H  
ATOM   1144 2HG1 ILE A  73      18.052  10.792   1.126  1.00  2.10           H  
ATOM   1145 1HG2 ILE A  73      18.037   9.784  -1.157  1.00  2.10           H  
ATOM   1146 2HG2 ILE A  73      19.306  10.250  -2.302  1.00  2.10           H  
ATOM   1147 3HG2 ILE A  73      19.717   9.246  -0.912  1.00  2.10           H  
ATOM   1148 1HD1 ILE A  73      19.745   9.859   2.646  1.00  2.10           H  
ATOM   1149 2HD1 ILE A  73      19.820   9.053   1.062  1.00  2.10           H  
ATOM   1150 3HD1 ILE A  73      21.033  10.281   1.495  1.00  2.10           H  
ATOM   1151  N   LEU A  74      21.273  12.999  -2.602  1.00  1.47           N  
ATOM   1152  CA  LEU A  74      21.724  13.104  -3.983  1.00  1.47           C  
ATOM   1153  C   LEU A  74      23.156  12.600  -4.049  1.00  1.47           C  
ATOM   1154  O   LEU A  74      23.529  11.893  -4.984  1.00  1.47           O  
ATOM   1155  CB  LEU A  74      21.737  14.556  -4.492  1.00  1.47           C  
ATOM   1156  CG  LEU A  74      20.415  15.207  -4.691  1.00  1.47           C  
ATOM   1157  CD1 LEU A  74      20.573  16.674  -5.058  1.00  1.47           C  
ATOM   1158  CD2 LEU A  74      19.763  14.521  -5.759  1.00  1.47           C  
ATOM   1159  H   LEU A  74      20.963  13.803  -2.059  1.00  1.47           H  
ATOM   1160  HA  LEU A  74      21.090  12.489  -4.617  1.00  1.47           H  
ATOM   1161 1HB  LEU A  74      22.324  15.157  -3.812  1.00  1.47           H  
ATOM   1162 2HB  LEU A  74      22.238  14.565  -5.456  1.00  1.47           H  
ATOM   1163  HG  LEU A  74      19.823  15.139  -3.778  1.00  1.47           H  
ATOM   1164 1HD1 LEU A  74      19.583  17.103  -5.209  1.00  1.47           H  
ATOM   1165 2HD1 LEU A  74      21.070  17.225  -4.300  1.00  1.47           H  
ATOM   1166 3HD1 LEU A  74      21.148  16.747  -5.968  1.00  1.47           H  
ATOM   1167 1HD2 LEU A  74      18.822  14.974  -5.923  1.00  1.47           H  
ATOM   1168 2HD2 LEU A  74      20.359  14.598  -6.660  1.00  1.47           H  
ATOM   1169 3HD2 LEU A  74      19.634  13.482  -5.494  1.00  1.47           H  
ATOM   1170  N   ALA A  75      23.959  12.929  -3.032  1.00  1.10           N  
ATOM   1171  CA  ALA A  75      25.336  12.460  -2.975  1.00  1.10           C  
ATOM   1172  C   ALA A  75      25.403  10.931  -2.920  1.00  1.10           C  
ATOM   1173  O   ALA A  75      26.224  10.312  -3.607  1.00  1.10           O  
ATOM   1174  CB  ALA A  75      26.018  13.049  -1.761  1.00  1.10           C  
ATOM   1175  H   ALA A  75      23.605  13.543  -2.296  1.00  1.10           H  
ATOM   1176  HA  ALA A  75      25.847  12.794  -3.879  1.00  1.10           H  
ATOM   1177 1HB  ALA A  75      27.052  12.721  -1.724  1.00  1.10           H  
ATOM   1178 2HB  ALA A  75      25.978  14.138  -1.816  1.00  1.10           H  
ATOM   1179 3HB  ALA A  75      25.497  12.716  -0.862  1.00  1.10           H  
ATOM   1180  N   VAL A  76      24.502  10.312  -2.145  1.00  0.91           N  
ATOM   1181  CA  VAL A  76      24.470   8.854  -2.048  1.00  0.91           C  
ATOM   1182  C   VAL A  76      24.080   8.202  -3.363  1.00  0.91           C  
ATOM   1183  O   VAL A  76      24.747   7.268  -3.819  1.00  0.91           O  
ATOM   1184  CB  VAL A  76      23.466   8.404  -0.975  1.00  0.91           C  
ATOM   1185  CG1 VAL A  76      23.289   6.902  -1.017  1.00  0.91           C  
ATOM   1186  CG2 VAL A  76      23.949   8.840   0.382  1.00  0.91           C  
ATOM   1187  H   VAL A  76      23.864  10.870  -1.573  1.00  0.91           H  
ATOM   1188  HA  VAL A  76      25.465   8.510  -1.769  1.00  0.91           H  
ATOM   1189  HB  VAL A  76      22.499   8.856  -1.183  1.00  0.91           H  
ATOM   1190 1HG1 VAL A  76      22.563   6.604  -0.262  1.00  0.91           H  
ATOM   1191 2HG1 VAL A  76      22.928   6.603  -2.004  1.00  0.91           H  
ATOM   1192 3HG1 VAL A  76      24.243   6.417  -0.816  1.00  0.91           H  
ATOM   1193 1HG2 VAL A  76      23.229   8.537   1.142  1.00  0.91           H  
ATOM   1194 2HG2 VAL A  76      24.914   8.380   0.589  1.00  0.91           H  
ATOM   1195 3HG2 VAL A  76      24.056   9.911   0.395  1.00  0.91           H  
ATOM   1196  N   ILE A  77      23.018   8.713  -3.984  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      22.540   8.155  -5.238  1.00  0.82           C  
ATOM   1198  C   ILE A  77      23.560   8.366  -6.330  1.00  0.82           C  
ATOM   1199  O   ILE A  77      23.805   7.460  -7.122  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      21.198   8.766  -5.664  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      20.108   8.411  -4.655  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      20.809   8.259  -7.079  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      19.840   6.930  -4.522  1.00  0.82           C  
ATOM   1204  H   ILE A  77      22.527   9.496  -3.558  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      22.396   7.086  -5.108  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      21.286   9.852  -5.672  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      20.414   8.781  -3.686  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      19.182   8.910  -4.946  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      19.860   8.702  -7.376  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      21.580   8.543  -7.792  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      20.710   7.176  -7.068  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      19.062   6.769  -3.779  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      19.511   6.532  -5.483  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      20.753   6.418  -4.210  1.00  0.82           H  
ATOM   1215  N   LEU A  78      24.180   9.536  -6.375  1.00  0.79           N  
ATOM   1216  CA  LEU A  78      25.163   9.775  -7.402  1.00  0.79           C  
ATOM   1217  C   LEU A  78      26.299   8.773  -7.252  1.00  0.79           C  
ATOM   1218  O   LEU A  78      26.724   8.166  -8.236  1.00  0.79           O  
ATOM   1219  CB  LEU A  78      25.684  11.203  -7.337  1.00  0.79           C  
ATOM   1220  CG  LEU A  78      26.696  11.560  -8.395  1.00  0.79           C  
ATOM   1221  CD1 LEU A  78      26.037  11.388  -9.768  1.00  0.79           C  
ATOM   1222  CD2 LEU A  78      27.153  12.993  -8.179  1.00  0.79           C  
ATOM   1223  H   LEU A  78      23.959  10.276  -5.710  1.00  0.79           H  
ATOM   1224  HA  LEU A  78      24.699   9.627  -8.366  1.00  0.79           H  
ATOM   1225 1HB  LEU A  78      24.839  11.883  -7.428  1.00  0.79           H  
ATOM   1226 2HB  LEU A  78      26.144  11.358  -6.357  1.00  0.79           H  
ATOM   1227  HG  LEU A  78      27.558  10.887  -8.334  1.00  0.79           H  
ATOM   1228 1HD1 LEU A  78      26.754  11.640 -10.549  1.00  0.79           H  
ATOM   1229 2HD1 LEU A  78      25.720  10.352  -9.888  1.00  0.79           H  
ATOM   1230 3HD1 LEU A  78      25.171  12.044  -9.841  1.00  0.79           H  
ATOM   1231 1HD2 LEU A  78      27.883  13.261  -8.945  1.00  0.79           H  
ATOM   1232 2HD2 LEU A  78      26.295  13.662  -8.241  1.00  0.79           H  
ATOM   1233 3HD2 LEU A  78      27.612  13.078  -7.193  1.00  0.79           H  
ATOM   1234  N   ALA A  79      26.790   8.574  -6.023  1.00  0.78           N  
ATOM   1235  CA  ALA A  79      27.859   7.607  -5.832  1.00  0.78           C  
ATOM   1236  C   ALA A  79      27.412   6.210  -6.270  1.00  0.78           C  
ATOM   1237  O   ALA A  79      28.178   5.485  -6.914  1.00  0.78           O  
ATOM   1238  CB  ALA A  79      28.282   7.584  -4.376  1.00  0.78           C  
ATOM   1239  H   ALA A  79      26.436   9.098  -5.221  1.00  0.78           H  
ATOM   1240  HA  ALA A  79      28.706   7.905  -6.452  1.00  0.78           H  
ATOM   1241 1HB  ALA A  79      29.094   6.873  -4.242  1.00  0.78           H  
ATOM   1242 2HB  ALA A  79      28.612   8.580  -4.082  1.00  0.78           H  
ATOM   1243 3HB  ALA A  79      27.431   7.289  -3.760  1.00  0.78           H  
ATOM   1244  N   GLU A  80      26.163   5.831  -5.961  1.00  0.78           N  
ATOM   1245  CA  GLU A  80      25.670   4.522  -6.379  1.00  0.78           C  
ATOM   1246  C   GLU A  80      25.675   4.421  -7.900  1.00  0.78           C  
ATOM   1247  O   GLU A  80      26.050   3.384  -8.455  1.00  0.78           O  
ATOM   1248  CB  GLU A  80      24.268   4.231  -5.833  1.00  0.78           C  
ATOM   1249  CG  GLU A  80      23.767   2.810  -6.159  1.00  0.78           C  
ATOM   1250  CD  GLU A  80      22.408   2.461  -5.555  1.00  0.78           C  
ATOM   1251  OE1 GLU A  80      21.843   3.276  -4.866  1.00  0.78           O  
ATOM   1252  OE2 GLU A  80      21.944   1.371  -5.799  1.00  0.78           O  
ATOM   1253  H   GLU A  80      25.563   6.446  -5.409  1.00  0.78           H  
ATOM   1254  HA  GLU A  80      26.346   3.763  -5.988  1.00  0.78           H  
ATOM   1255 1HB  GLU A  80      24.257   4.371  -4.752  1.00  0.78           H  
ATOM   1256 2HB  GLU A  80      23.558   4.942  -6.261  1.00  0.78           H  
ATOM   1257 1HG  GLU A  80      23.716   2.703  -7.240  1.00  0.78           H  
ATOM   1258 2HG  GLU A  80      24.505   2.097  -5.796  1.00  0.78           H  
ATOM   1259  N   LEU A  81      25.288   5.509  -8.581  1.00  0.78           N  
ATOM   1260  CA  LEU A  81      25.275   5.519 -10.034  1.00  0.78           C  
ATOM   1261  C   LEU A  81      26.684   5.322 -10.577  1.00  0.78           C  
ATOM   1262  O   LEU A  81      26.878   4.579 -11.542  1.00  0.78           O  
ATOM   1263  CB  LEU A  81      24.730   6.863 -10.568  1.00  0.78           C  
ATOM   1264  CG  LEU A  81      23.245   7.144 -10.374  1.00  0.78           C  
ATOM   1265  CD1 LEU A  81      22.927   8.555 -10.754  1.00  0.78           C  
ATOM   1266  CD2 LEU A  81      22.510   6.266 -11.219  1.00  0.78           C  
ATOM   1267  H   LEU A  81      24.972   6.331  -8.067  1.00  0.78           H  
ATOM   1268  HA  LEU A  81      24.642   4.708 -10.385  1.00  0.78           H  
ATOM   1269 1HB  LEU A  81      25.274   7.666 -10.101  1.00  0.78           H  
ATOM   1270 2HB  LEU A  81      24.927   6.906 -11.636  1.00  0.78           H  
ATOM   1271  HG  LEU A  81      22.960   6.991  -9.341  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  81      21.857   8.732 -10.621  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  81      23.479   9.224 -10.129  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  81      23.198   8.723 -11.790  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  81      21.474   6.482 -11.115  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  81      22.809   6.440 -12.245  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  81      22.715   5.240 -10.934  1.00  0.78           H  
ATOM   1278  N   GLU A  82      27.691   5.942  -9.955  1.00  0.78           N  
ATOM   1279  CA  GLU A  82      29.055   5.751 -10.449  1.00  0.78           C  
ATOM   1280  C   GLU A  82      29.491   4.290 -10.301  1.00  0.78           C  
ATOM   1281  O   GLU A  82      30.099   3.715 -11.214  1.00  0.78           O  
ATOM   1282  CB  GLU A  82      30.052   6.674  -9.725  1.00  0.78           C  
ATOM   1283  CG  GLU A  82      29.920   8.174 -10.068  1.00  0.78           C  
ATOM   1284  CD  GLU A  82      30.939   9.056  -9.344  1.00  0.78           C  
ATOM   1285  OE1 GLU A  82      31.649   8.558  -8.499  1.00  0.78           O  
ATOM   1286  OE2 GLU A  82      31.010  10.224  -9.656  1.00  0.78           O  
ATOM   1287  H   GLU A  82      27.494   6.564  -9.166  1.00  0.78           H  
ATOM   1288  HA  GLU A  82      29.072   6.000 -11.510  1.00  0.78           H  
ATOM   1289 1HB  GLU A  82      29.916   6.570  -8.648  1.00  0.78           H  
ATOM   1290 2HB  GLU A  82      31.069   6.361  -9.957  1.00  0.78           H  
ATOM   1291 1HG  GLU A  82      30.042   8.302 -11.142  1.00  0.78           H  
ATOM   1292 2HG  GLU A  82      28.913   8.501  -9.803  1.00  0.78           H  
ATOM   1293  N   VAL A  83      29.119   3.668  -9.177  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      29.476   2.276  -8.930  1.00  0.79           C  
ATOM   1295  C   VAL A  83      28.795   1.348  -9.916  1.00  0.79           C  
ATOM   1296  O   VAL A  83      29.430   0.452 -10.480  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      29.094   1.848  -7.504  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      29.297   0.337  -7.352  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      29.949   2.608  -6.505  1.00  0.79           C  
ATOM   1300  H   VAL A  83      28.618   4.200  -8.461  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      30.554   2.174  -9.043  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      28.040   2.070  -7.330  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      29.017   0.033  -6.344  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      28.672  -0.186  -8.075  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      30.342   0.089  -7.529  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      29.675   2.314  -5.494  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      30.999   2.381  -6.680  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      29.787   3.674  -6.626  1.00  0.79           H  
ATOM   1309  N   LEU A  84      27.507   1.578 -10.136  1.00  0.80           N  
ATOM   1310  CA  LEU A  84      26.719   0.771 -11.040  1.00  0.80           C  
ATOM   1311  C   LEU A  84      27.229   0.884 -12.470  1.00  0.80           C  
ATOM   1312  O   LEU A  84      27.283  -0.117 -13.189  1.00  0.80           O  
ATOM   1313  CB  LEU A  84      25.263   1.162 -10.922  1.00  0.80           C  
ATOM   1314  CG  LEU A  84      24.294   0.369 -11.734  1.00  0.80           C  
ATOM   1315  CD1 LEU A  84      24.375  -1.078 -11.374  1.00  0.80           C  
ATOM   1316  CD2 LEU A  84      22.963   0.859 -11.430  1.00  0.80           C  
ATOM   1317  H   LEU A  84      27.048   2.336  -9.630  1.00  0.80           H  
ATOM   1318  HA  LEU A  84      26.809  -0.266 -10.731  1.00  0.80           H  
ATOM   1319 1HB  LEU A  84      24.970   1.089  -9.874  1.00  0.80           H  
ATOM   1320 2HB  LEU A  84      25.171   2.209 -11.221  1.00  0.80           H  
ATOM   1321  HG  LEU A  84      24.508   0.487 -12.800  1.00  0.80           H  
ATOM   1322 1HD1 LEU A  84      23.641  -1.612 -11.964  1.00  0.80           H  
ATOM   1323 2HD1 LEU A  84      25.373  -1.456 -11.587  1.00  0.80           H  
ATOM   1324 3HD1 LEU A  84      24.157  -1.206 -10.315  1.00  0.80           H  
ATOM   1325 1HD2 LEU A  84      22.245   0.299 -12.007  1.00  0.80           H  
ATOM   1326 2HD2 LEU A  84      22.761   0.732 -10.368  1.00  0.80           H  
ATOM   1327 3HD2 LEU A  84      22.926   1.895 -11.678  1.00  0.80           H  
ATOM   1328  N   GLN A  85      27.610   2.089 -12.907  1.00  0.81           N  
ATOM   1329  CA  GLN A  85      28.154   2.231 -14.255  1.00  0.81           C  
ATOM   1330  C   GLN A  85      29.450   1.435 -14.351  1.00  0.81           C  
ATOM   1331  O   GLN A  85      29.710   0.764 -15.353  1.00  0.81           O  
ATOM   1332  CB  GLN A  85      28.388   3.700 -14.592  1.00  0.81           C  
ATOM   1333  CG  GLN A  85      27.110   4.457 -14.781  1.00  0.81           C  
ATOM   1334  CD  GLN A  85      27.305   5.926 -14.967  1.00  0.81           C  
ATOM   1335  OE1 GLN A  85      27.638   6.402 -16.061  1.00  0.81           O  
ATOM   1336  NE2 GLN A  85      27.098   6.675 -13.893  1.00  0.81           N  
ATOM   1337  H   GLN A  85      27.519   2.912 -12.309  1.00  0.81           H  
ATOM   1338  HA  GLN A  85      27.440   1.820 -14.966  1.00  0.81           H  
ATOM   1339 1HB  GLN A  85      28.940   4.173 -13.774  1.00  0.81           H  
ATOM   1340 2HB  GLN A  85      28.989   3.785 -15.495  1.00  0.81           H  
ATOM   1341 1HG  GLN A  85      26.612   4.066 -15.662  1.00  0.81           H  
ATOM   1342 2HG  GLN A  85      26.496   4.299 -13.914  1.00  0.81           H  
ATOM   1343 1HE2 GLN A  85      27.219   7.667 -13.936  1.00  0.81           H  
ATOM   1344 2HE2 GLN A  85      26.835   6.228 -13.021  1.00  0.81           H  
ATOM   1345  N   GLY A  86      30.242   1.445 -13.277  1.00  0.81           N  
ATOM   1346  CA  GLY A  86      31.460   0.656 -13.233  1.00  0.81           C  
ATOM   1347  C   GLY A  86      31.120  -0.819 -13.449  1.00  0.81           C  
ATOM   1348  O   GLY A  86      31.675  -1.473 -14.333  1.00  0.81           O  
ATOM   1349  H   GLY A  86      30.013   2.037 -12.475  1.00  0.81           H  
ATOM   1350 1HA  GLY A  86      32.153   1.000 -13.999  1.00  0.81           H  
ATOM   1351 2HA  GLY A  86      31.938   0.790 -12.262  1.00  0.81           H  
ATOM   1352  N   LEU A  87      30.169  -1.328 -12.663  1.00  0.81           N  
ATOM   1353  CA  LEU A  87      29.763  -2.732 -12.741  1.00  0.81           C  
ATOM   1354  C   LEU A  87      29.181  -3.096 -14.111  1.00  0.81           C  
ATOM   1355  O   LEU A  87      29.422  -4.191 -14.630  1.00  0.81           O  
ATOM   1356  CB  LEU A  87      28.707  -3.007 -11.677  1.00  0.81           C  
ATOM   1357  CG  LEU A  87      29.181  -2.934 -10.242  1.00  0.81           C  
ATOM   1358  CD1 LEU A  87      27.975  -3.039  -9.321  1.00  0.81           C  
ATOM   1359  CD2 LEU A  87      30.176  -4.045  -9.989  1.00  0.81           C  
ATOM   1360  H   LEU A  87      29.747  -0.718 -11.962  1.00  0.81           H  
ATOM   1361  HA  LEU A  87      30.639  -3.354 -12.555  1.00  0.81           H  
ATOM   1362 1HB  LEU A  87      27.897  -2.295 -11.799  1.00  0.81           H  
ATOM   1363 2HB  LEU A  87      28.323  -4.005 -11.836  1.00  0.81           H  
ATOM   1364  HG  LEU A  87      29.663  -1.978 -10.063  1.00  0.81           H  
ATOM   1365 1HD1 LEU A  87      28.306  -2.978  -8.284  1.00  0.81           H  
ATOM   1366 2HD1 LEU A  87      27.287  -2.225  -9.528  1.00  0.81           H  
ATOM   1367 3HD1 LEU A  87      27.473  -3.989  -9.487  1.00  0.81           H  
ATOM   1368 1HD2 LEU A  87      30.523  -3.992  -8.958  1.00  0.81           H  
ATOM   1369 2HD2 LEU A  87      29.701  -5.010 -10.164  1.00  0.81           H  
ATOM   1370 3HD2 LEU A  87      31.031  -3.934 -10.666  1.00  0.81           H  
ATOM   1371  N   THR A  88      28.436  -2.168 -14.708  1.00  0.81           N  
ATOM   1372  CA  THR A  88      27.829  -2.379 -16.012  1.00  0.81           C  
ATOM   1373  C   THR A  88      28.946  -2.596 -17.024  1.00  0.81           C  
ATOM   1374  O   THR A  88      28.905  -3.529 -17.836  1.00  0.81           O  
ATOM   1375  CB  THR A  88      26.994  -1.143 -16.400  1.00  0.81           C  
ATOM   1376  OG1 THR A  88      25.968  -0.949 -15.417  1.00  0.81           O  
ATOM   1377  CG2 THR A  88      26.348  -1.282 -17.734  1.00  0.81           C  
ATOM   1378  H   THR A  88      28.253  -1.292 -14.222  1.00  0.81           H  
ATOM   1379  HA  THR A  88      27.197  -3.265 -15.983  1.00  0.81           H  
ATOM   1380  HB  THR A  88      27.644  -0.275 -16.415  1.00  0.81           H  
ATOM   1381  HG1 THR A  88      26.400  -0.741 -14.557  1.00  0.81           H  
ATOM   1382 1HG2 THR A  88      25.778  -0.382 -17.951  1.00  0.81           H  
ATOM   1383 2HG2 THR A  88      27.114  -1.425 -18.497  1.00  0.81           H  
ATOM   1384 3HG2 THR A  88      25.681  -2.124 -17.712  1.00  0.81           H  
ATOM   1385  N   LYS A  89      29.971  -1.743 -16.952  1.00  0.80           N  
ATOM   1386  CA  LYS A  89      31.107  -1.858 -17.842  1.00  0.80           C  
ATOM   1387  C   LYS A  89      31.862  -3.162 -17.588  1.00  0.80           C  
ATOM   1388  O   LYS A  89      32.276  -3.814 -18.545  1.00  0.80           O  
ATOM   1389  CB  LYS A  89      32.014  -0.634 -17.701  1.00  0.80           C  
ATOM   1390  CG  LYS A  89      31.391   0.647 -18.279  1.00  0.80           C  
ATOM   1391  CD  LYS A  89      32.288   1.857 -18.080  1.00  0.80           C  
ATOM   1392  CE  LYS A  89      31.631   3.120 -18.620  1.00  0.80           C  
ATOM   1393  NZ  LYS A  89      32.481   4.323 -18.409  1.00  0.80           N  
ATOM   1394  H   LYS A  89      29.948  -0.984 -16.268  1.00  0.80           H  
ATOM   1395  HA  LYS A  89      30.739  -1.882 -18.867  1.00  0.80           H  
ATOM   1396 1HB  LYS A  89      32.218  -0.456 -16.644  1.00  0.80           H  
ATOM   1397 2HB  LYS A  89      32.966  -0.818 -18.197  1.00  0.80           H  
ATOM   1398 1HG  LYS A  89      31.210   0.510 -19.345  1.00  0.80           H  
ATOM   1399 2HG  LYS A  89      30.435   0.831 -17.790  1.00  0.80           H  
ATOM   1400 1HD  LYS A  89      32.479   1.985 -17.012  1.00  0.80           H  
ATOM   1401 2HD  LYS A  89      33.237   1.699 -18.588  1.00  0.80           H  
ATOM   1402 1HE  LYS A  89      31.446   2.998 -19.686  1.00  0.80           H  
ATOM   1403 2HE  LYS A  89      30.677   3.269 -18.110  1.00  0.80           H  
ATOM   1404 1HZ  LYS A  89      32.009   5.137 -18.777  1.00  0.80           H  
ATOM   1405 2HZ  LYS A  89      32.646   4.448 -17.420  1.00  0.80           H  
ATOM   1406 3HZ  LYS A  89      33.363   4.201 -18.885  1.00  0.80           H  
ATOM   1407  N   GLU A  90      31.996  -3.589 -16.318  1.00  0.79           N  
ATOM   1408  CA  GLU A  90      32.689  -4.856 -16.060  1.00  0.79           C  
ATOM   1409  C   GLU A  90      31.931  -6.013 -16.711  1.00  0.79           C  
ATOM   1410  O   GLU A  90      32.548  -6.906 -17.298  1.00  0.79           O  
ATOM   1411  CB  GLU A  90      32.856  -5.135 -14.555  1.00  0.79           C  
ATOM   1412  CG  GLU A  90      33.854  -4.231 -13.824  1.00  0.79           C  
ATOM   1413  CD  GLU A  90      33.963  -4.527 -12.332  1.00  0.79           C  
ATOM   1414  OE1 GLU A  90      33.210  -5.338 -11.839  1.00  0.79           O  
ATOM   1415  OE2 GLU A  90      34.809  -3.942 -11.693  1.00  0.79           O  
ATOM   1416  H   GLU A  90      31.657  -3.011 -15.549  1.00  0.79           H  
ATOM   1417  HA  GLU A  90      33.682  -4.803 -16.509  1.00  0.79           H  
ATOM   1418 1HB  GLU A  90      31.891  -5.027 -14.062  1.00  0.79           H  
ATOM   1419 2HB  GLU A  90      33.176  -6.167 -14.415  1.00  0.79           H  
ATOM   1420 1HG  GLU A  90      34.835  -4.354 -14.281  1.00  0.79           H  
ATOM   1421 2HG  GLU A  90      33.550  -3.197 -13.961  1.00  0.79           H  
ATOM   1422  N   LEU A  91      30.594  -5.992 -16.660  1.00  0.78           N  
ATOM   1423  CA  LEU A  91      29.844  -7.063 -17.308  1.00  0.78           C  
ATOM   1424  C   LEU A  91      30.065  -7.028 -18.811  1.00  0.78           C  
ATOM   1425  O   LEU A  91      30.146  -8.075 -19.457  1.00  0.78           O  
ATOM   1426  CB  LEU A  91      28.355  -6.994 -17.014  1.00  0.78           C  
ATOM   1427  CG  LEU A  91      27.892  -7.327 -15.600  1.00  0.78           C  
ATOM   1428  CD1 LEU A  91      26.406  -7.100 -15.531  1.00  0.78           C  
ATOM   1429  CD2 LEU A  91      28.226  -8.770 -15.258  1.00  0.78           C  
ATOM   1430  H   LEU A  91      30.115  -5.249 -16.146  1.00  0.78           H  
ATOM   1431  HA  LEU A  91      30.211  -8.011 -16.934  1.00  0.78           H  
ATOM   1432 1HB  LEU A  91      28.049  -5.970 -17.185  1.00  0.78           H  
ATOM   1433 2HB  LEU A  91      27.820  -7.637 -17.714  1.00  0.78           H  
ATOM   1434  HG  LEU A  91      28.380  -6.654 -14.890  1.00  0.78           H  
ATOM   1435 1HD1 LEU A  91      26.051  -7.315 -14.526  1.00  0.78           H  
ATOM   1436 2HD1 LEU A  91      26.192  -6.073 -15.788  1.00  0.78           H  
ATOM   1437 3HD1 LEU A  91      25.911  -7.759 -16.240  1.00  0.78           H  
ATOM   1438 1HD2 LEU A  91      27.885  -8.993 -14.249  1.00  0.78           H  
ATOM   1439 2HD2 LEU A  91      27.733  -9.436 -15.960  1.00  0.78           H  
ATOM   1440 3HD2 LEU A  91      29.293  -8.911 -15.314  1.00  0.78           H  
ATOM   1441  N   LEU A  92      30.183  -5.828 -19.376  1.00  0.78           N  
ATOM   1442  CA  LEU A  92      30.430  -5.719 -20.802  1.00  0.78           C  
ATOM   1443  C   LEU A  92      31.800  -6.316 -21.124  1.00  0.78           C  
ATOM   1444  O   LEU A  92      31.949  -7.043 -22.108  1.00  0.78           O  
ATOM   1445  CB  LEU A  92      30.339  -4.276 -21.277  1.00  0.78           C  
ATOM   1446  CG  LEU A  92      30.511  -4.083 -22.769  1.00  0.78           C  
ATOM   1447  CD1 LEU A  92      29.427  -4.882 -23.492  1.00  0.78           C  
ATOM   1448  CD2 LEU A  92      30.413  -2.600 -23.096  1.00  0.78           C  
ATOM   1449  H   LEU A  92      30.071  -4.984 -18.809  1.00  0.78           H  
ATOM   1450  HA  LEU A  92      29.677  -6.292 -21.326  1.00  0.78           H  
ATOM   1451 1HB  LEU A  92      29.371  -3.872 -20.979  1.00  0.78           H  
ATOM   1452 2HB  LEU A  92      31.117  -3.699 -20.782  1.00  0.78           H  
ATOM   1453  HG  LEU A  92      31.486  -4.464 -23.085  1.00  0.78           H  
ATOM   1454 1HD1 LEU A  92      29.540  -4.758 -24.570  1.00  0.78           H  
ATOM   1455 2HD1 LEU A  92      29.527  -5.936 -23.240  1.00  0.78           H  
ATOM   1456 3HD1 LEU A  92      28.443  -4.526 -23.186  1.00  0.78           H  
ATOM   1457 1HD2 LEU A  92      30.532  -2.455 -24.171  1.00  0.78           H  
ATOM   1458 2HD2 LEU A  92      29.439  -2.225 -22.783  1.00  0.78           H  
ATOM   1459 3HD2 LEU A  92      31.199  -2.060 -22.566  1.00  0.78           H  
ATOM   1460  N   GLU A  93      32.812  -6.028 -20.292  1.00  0.78           N  
ATOM   1461  CA  GLU A  93      34.134  -6.596 -20.541  1.00  0.78           C  
ATOM   1462  C   GLU A  93      34.057  -8.123 -20.485  1.00  0.78           C  
ATOM   1463  O   GLU A  93      34.688  -8.805 -21.300  1.00  0.78           O  
ATOM   1464  CB  GLU A  93      35.188  -6.078 -19.547  1.00  0.78           C  
ATOM   1465  CG  GLU A  93      35.585  -4.604 -19.734  1.00  0.78           C  
ATOM   1466  CD  GLU A  93      36.662  -4.129 -18.758  1.00  0.78           C  
ATOM   1467  OE1 GLU A  93      37.041  -4.881 -17.888  1.00  0.78           O  
ATOM   1468  OE2 GLU A  93      37.105  -3.010 -18.899  1.00  0.78           O  
ATOM   1469  H   GLU A  93      32.652  -5.403 -19.501  1.00  0.78           H  
ATOM   1470  HA  GLU A  93      34.448  -6.311 -21.546  1.00  0.78           H  
ATOM   1471 1HB  GLU A  93      34.806  -6.188 -18.532  1.00  0.78           H  
ATOM   1472 2HB  GLU A  93      36.088  -6.684 -19.624  1.00  0.78           H  
ATOM   1473 1HG  GLU A  93      35.948  -4.467 -20.752  1.00  0.78           H  
ATOM   1474 2HG  GLU A  93      34.695  -3.989 -19.611  1.00  0.78           H  
ATOM   1475  N   ILE A  94      33.241  -8.661 -19.571  1.00  0.80           N  
ATOM   1476  CA  ILE A  94      33.045 -10.102 -19.491  1.00  0.80           C  
ATOM   1477  C   ILE A  94      32.427 -10.616 -20.779  1.00  0.80           C  
ATOM   1478  O   ILE A  94      32.910 -11.597 -21.333  1.00  0.80           O  
ATOM   1479  CB  ILE A  94      32.194 -10.515 -18.279  1.00  0.80           C  
ATOM   1480  CG1 ILE A  94      32.987 -10.255 -16.989  1.00  0.80           C  
ATOM   1481  CG2 ILE A  94      31.755 -11.969 -18.407  1.00  0.80           C  
ATOM   1482  CD1 ILE A  94      32.166 -10.347 -15.731  1.00  0.80           C  
ATOM   1483  H   ILE A  94      32.771  -8.046 -18.903  1.00  0.80           H  
ATOM   1484  HA  ILE A  94      34.022 -10.571 -19.378  1.00  0.80           H  
ATOM   1485  HB  ILE A  94      31.310  -9.892 -18.236  1.00  0.80           H  
ATOM   1486 1HG1 ILE A  94      33.793 -10.983 -16.929  1.00  0.80           H  
ATOM   1487 2HG1 ILE A  94      33.424  -9.259 -17.043  1.00  0.80           H  
ATOM   1488 1HG2 ILE A  94      31.137 -12.241 -17.552  1.00  0.80           H  
ATOM   1489 2HG2 ILE A  94      31.177 -12.086 -19.321  1.00  0.80           H  
ATOM   1490 3HG2 ILE A  94      32.630 -12.616 -18.445  1.00  0.80           H  
ATOM   1491 1HD1 ILE A  94      32.802 -10.150 -14.870  1.00  0.80           H  
ATOM   1492 2HD1 ILE A  94      31.384  -9.614 -15.769  1.00  0.80           H  
ATOM   1493 3HD1 ILE A  94      31.734 -11.340 -15.647  1.00  0.80           H  
ATOM   1494  N   LEU A  95      31.405  -9.936 -21.296  1.00  0.82           N  
ATOM   1495  CA  LEU A  95      30.789 -10.384 -22.539  1.00  0.82           C  
ATOM   1496  C   LEU A  95      31.779 -10.404 -23.683  1.00  0.82           C  
ATOM   1497  O   LEU A  95      31.815 -11.359 -24.472  1.00  0.82           O  
ATOM   1498  CB  LEU A  95      29.644  -9.445 -22.910  1.00  0.82           C  
ATOM   1499  CG  LEU A  95      28.441  -9.555 -22.075  1.00  0.82           C  
ATOM   1500  CD1 LEU A  95      27.502  -8.415 -22.346  1.00  0.82           C  
ATOM   1501  CD2 LEU A  95      27.777 -10.846 -22.432  1.00  0.82           C  
ATOM   1502  H   LEU A  95      31.038  -9.125 -20.800  1.00  0.82           H  
ATOM   1503  HA  LEU A  95      30.402 -11.387 -22.393  1.00  0.82           H  
ATOM   1504 1HB  LEU A  95      29.998  -8.424 -22.840  1.00  0.82           H  
ATOM   1505 2HB  LEU A  95      29.357  -9.633 -23.942  1.00  0.82           H  
ATOM   1506  HG  LEU A  95      28.710  -9.531 -21.033  1.00  0.82           H  
ATOM   1507 1HD1 LEU A  95      26.608  -8.528 -21.730  1.00  0.82           H  
ATOM   1508 2HD1 LEU A  95      27.984  -7.489 -22.105  1.00  0.82           H  
ATOM   1509 3HD1 LEU A  95      27.227  -8.412 -23.394  1.00  0.82           H  
ATOM   1510 1HD2 LEU A  95      26.873 -10.950 -21.865  1.00  0.82           H  
ATOM   1511 2HD2 LEU A  95      27.527 -10.824 -23.486  1.00  0.82           H  
ATOM   1512 3HD2 LEU A  95      28.446 -11.681 -22.232  1.00  0.82           H  
ATOM   1513  N   GLU A  96      32.625  -9.386 -23.772  1.00  0.88           N  
ATOM   1514  CA  GLU A  96      33.582  -9.389 -24.860  1.00  0.88           C  
ATOM   1515  C   GLU A  96      34.589 -10.523 -24.649  1.00  0.88           C  
ATOM   1516  O   GLU A  96      34.945 -11.234 -25.595  1.00  0.88           O  
ATOM   1517  CB  GLU A  96      34.272  -8.024 -24.961  1.00  0.88           C  
ATOM   1518  CG  GLU A  96      33.343  -6.859 -25.422  1.00  0.88           C  
ATOM   1519  CD  GLU A  96      32.762  -7.042 -26.818  1.00  0.88           C  
ATOM   1520  OE1 GLU A  96      33.508  -7.298 -27.729  1.00  0.88           O  
ATOM   1521  OE2 GLU A  96      31.554  -6.927 -26.968  1.00  0.88           O  
ATOM   1522  H   GLU A  96      32.572  -8.610 -23.107  1.00  0.88           H  
ATOM   1523  HA  GLU A  96      33.054  -9.574 -25.790  1.00  0.88           H  
ATOM   1524 1HB  GLU A  96      34.675  -7.755 -23.982  1.00  0.88           H  
ATOM   1525 2HB  GLU A  96      35.109  -8.088 -25.654  1.00  0.88           H  
ATOM   1526 1HG  GLU A  96      32.519  -6.775 -24.711  1.00  0.88           H  
ATOM   1527 2HG  GLU A  96      33.906  -5.927 -25.387  1.00  0.88           H  
ATOM   1528  N   GLY A  97      34.987 -10.746 -23.391  1.00  0.96           N  
ATOM   1529  CA  GLY A  97      35.914 -11.813 -23.040  1.00  0.96           C  
ATOM   1530  C   GLY A  97      35.356 -13.199 -23.365  1.00  0.96           C  
ATOM   1531  O   GLY A  97      36.096 -14.093 -23.773  1.00  0.96           O  
ATOM   1532  H   GLY A  97      34.664 -10.127 -22.648  1.00  0.96           H  
ATOM   1533 1HA  GLY A  97      36.854 -11.662 -23.571  1.00  0.96           H  
ATOM   1534 2HA  GLY A  97      36.130 -11.750 -21.975  1.00  0.96           H  
ATOM   1535  N   ILE A  98      34.045 -13.378 -23.192  1.00  1.08           N  
ATOM   1536  CA  ILE A  98      33.419 -14.661 -23.475  1.00  1.08           C  
ATOM   1537  C   ILE A  98      33.395 -14.912 -24.980  1.00  1.08           C  
ATOM   1538  O   ILE A  98      33.694 -16.013 -25.443  1.00  1.08           O  
ATOM   1539  CB  ILE A  98      31.967 -14.746 -22.983  1.00  1.08           C  
ATOM   1540  CG1 ILE A  98      31.826 -14.671 -21.486  1.00  1.08           C  
ATOM   1541  CG2 ILE A  98      31.487 -16.085 -23.378  1.00  1.08           C  
ATOM   1542  CD1 ILE A  98      30.359 -14.437 -21.076  1.00  1.08           C  
ATOM   1543  H   ILE A  98      33.490 -12.612 -22.814  1.00  1.08           H  
ATOM   1544  HA  ILE A  98      34.000 -15.448 -22.999  1.00  1.08           H  
ATOM   1545  HB  ILE A  98      31.356 -13.958 -23.429  1.00  1.08           H  
ATOM   1546 1HG1 ILE A  98      32.172 -15.601 -21.047  1.00  1.08           H  
ATOM   1547 2HG1 ILE A  98      32.435 -13.877 -21.106  1.00  1.08           H  
ATOM   1548 1HG2 ILE A  98      30.487 -16.221 -23.037  1.00  1.08           H  
ATOM   1549 2HG2 ILE A  98      31.538 -16.189 -24.456  1.00  1.08           H  
ATOM   1550 3HG2 ILE A  98      32.122 -16.830 -22.912  1.00  1.08           H  
ATOM   1551 1HD1 ILE A  98      30.280 -14.380 -19.993  1.00  1.08           H  
ATOM   1552 2HD1 ILE A  98      30.010 -13.506 -21.502  1.00  1.08           H  
ATOM   1553 3HD1 ILE A  98      29.740 -15.255 -21.443  1.00  1.08           H  
ATOM   1554  N   LYS A  99      32.993 -13.887 -25.741  1.00  1.22           N  
ATOM   1555  CA  LYS A  99      32.897 -13.990 -27.194  1.00  1.22           C  
ATOM   1556  C   LYS A  99      34.227 -14.231 -27.919  1.00  1.22           C  
ATOM   1557  O   LYS A  99      34.257 -14.972 -28.906  1.00  1.22           O  
ATOM   1558  CB  LYS A  99      32.251 -12.727 -27.766  1.00  1.22           C  
ATOM   1559  CG  LYS A  99      30.758 -12.582 -27.482  1.00  1.22           C  
ATOM   1560  CD  LYS A  99      30.178 -11.408 -28.254  1.00  1.22           C  
ATOM   1561  CE  LYS A  99      30.717 -10.093 -27.715  1.00  1.22           C  
ATOM   1562  NZ  LYS A  99      30.141  -8.905 -28.413  1.00  1.22           N  
ATOM   1563  H   LYS A  99      32.742 -13.003 -25.293  1.00  1.22           H  
ATOM   1564  HA  LYS A  99      32.247 -14.834 -27.421  1.00  1.22           H  
ATOM   1565 1HB  LYS A  99      32.753 -11.850 -27.341  1.00  1.22           H  
ATOM   1566 2HB  LYS A  99      32.401 -12.699 -28.843  1.00  1.22           H  
ATOM   1567 1HG  LYS A  99      30.256 -13.488 -27.802  1.00  1.22           H  
ATOM   1568 2HG  LYS A  99      30.589 -12.446 -26.414  1.00  1.22           H  
ATOM   1569 1HD  LYS A  99      30.440 -11.495 -29.308  1.00  1.22           H  
ATOM   1570 2HD  LYS A  99      29.094 -11.412 -28.161  1.00  1.22           H  
ATOM   1571 1HE  LYS A  99      30.489 -10.022 -26.651  1.00  1.22           H  
ATOM   1572 2HE  LYS A  99      31.801 -10.078 -27.843  1.00  1.22           H  
ATOM   1573 1HZ  LYS A  99      30.569  -8.069 -27.987  1.00  1.22           H  
ATOM   1574 2HZ  LYS A  99      30.365  -8.935 -29.393  1.00  1.22           H  
ATOM   1575 3HZ  LYS A  99      29.146  -8.877 -28.293  1.00  1.22           H  
ATOM   1576  N   ALA A 100      35.321 -13.617 -27.455  1.00  1.38           N  
ATOM   1577  CA  ALA A 100      36.603 -13.794 -28.140  1.00  1.38           C  
ATOM   1578  C   ALA A 100      37.792 -13.399 -27.267  1.00  1.38           C  
ATOM   1579  O   ALA A 100      38.581 -14.268 -26.888  1.00  1.38           O  
ATOM   1580  OXT ALA A 100      38.189 -12.236 -27.347  1.00  1.38           O  
ATOM   1581  CB  ALA A 100      36.622 -12.973 -29.425  1.00  1.38           C  
ATOM   1582  H   ALA A 100      35.250 -12.994 -26.647  1.00  1.38           H  
ATOM   1583  HA  ALA A 100      36.706 -14.850 -28.386  1.00  1.38           H  
ATOM   1584 1HB  ALA A 100      37.564 -13.136 -29.946  1.00  1.38           H  
ATOM   1585 2HB  ALA A 100      35.798 -13.274 -30.070  1.00  1.38           H  
ATOM   1586 3HB  ALA A 100      36.520 -11.917 -29.178  1.00  1.38           H  
ENDMDL

REMARK ID 640603 DOMAINID 634200 MODEL 3 0055-NEM-1
MODEL     3
ATOM      1  N   MET A   1       1.674  -1.723   1.589  1.00  8.03           N  
ATOM      2  CA  MET A   1       2.880  -1.459   0.816  1.00  8.03           C  
ATOM      3  C   MET A   1       3.077   0.035   0.619  1.00  8.03           C  
ATOM      4  O   MET A   1       2.289   0.689  -0.070  1.00  8.03           O  
ATOM      5  CB  MET A   1       2.810  -2.162  -0.546  1.00  8.03           C  
ATOM      6  CG  MET A   1       4.070  -1.973  -1.408  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.999  -2.817  -3.008  1.00  8.03           S  
ATOM      8  CE  MET A   1       2.799  -1.820  -3.895  1.00  8.03           C  
ATOM      9 1H   MET A   1       1.878  -2.413   2.298  1.00  8.03           H  
ATOM     10 2H   MET A   1       1.374  -0.867   2.031  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.945  -2.065   0.980  1.00  8.03           H  
ATOM     12  HA  MET A   1       3.743  -1.833   1.371  1.00  8.03           H  
ATOM     13 1HB  MET A   1       2.659  -3.228  -0.400  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.959  -1.779  -1.110  1.00  8.03           H  
ATOM     15 1HG  MET A   1       4.235  -0.907  -1.583  1.00  8.03           H  
ATOM     16 2HG  MET A   1       4.928  -2.356  -0.866  1.00  8.03           H  
ATOM     17 1HE  MET A   1       2.664  -2.221  -4.900  1.00  8.03           H  
ATOM     18 2HE  MET A   1       1.848  -1.836  -3.365  1.00  8.03           H  
ATOM     19 3HE  MET A   1       3.154  -0.792  -3.967  1.00  8.03           H  
ATOM     20  N   SER A   2       4.113   0.583   1.245  1.00  7.39           N  
ATOM     21  CA  SER A   2       4.423   2.007   1.109  1.00  7.39           C  
ATOM     22  C   SER A   2       5.155   2.255  -0.196  1.00  7.39           C  
ATOM     23  O   SER A   2       5.596   1.305  -0.839  1.00  7.39           O  
ATOM     24  CB  SER A   2       5.269   2.486   2.274  1.00  7.39           C  
ATOM     25  OG  SER A   2       6.539   1.861   2.273  1.00  7.39           O  
ATOM     26  H   SER A   2       4.748   0.003   1.818  1.00  7.39           H  
ATOM     27  HA  SER A   2       3.488   2.571   1.094  1.00  7.39           H  
ATOM     28 1HB  SER A   2       5.394   3.564   2.209  1.00  7.39           H  
ATOM     29 2HB  SER A   2       4.759   2.270   3.210  1.00  7.39           H  
ATOM     30  HG  SER A   2       6.375   0.937   2.608  1.00  7.39           H  
ATOM     31  N   ILE A   3       5.334   3.520  -0.571  1.00  6.66           N  
ATOM     32  CA  ILE A   3       6.081   3.826  -1.790  1.00  6.66           C  
ATOM     33  C   ILE A   3       7.498   3.291  -1.687  1.00  6.66           C  
ATOM     34  O   ILE A   3       8.034   2.742  -2.646  1.00  6.66           O  
ATOM     35  CB  ILE A   3       6.134   5.328  -2.074  1.00  6.66           C  
ATOM     36  CG1 ILE A   3       4.742   5.836  -2.448  1.00  6.66           C  
ATOM     37  CG2 ILE A   3       7.138   5.587  -3.194  1.00  6.66           C  
ATOM     38  CD1 ILE A   3       4.637   7.342  -2.477  1.00  6.66           C  
ATOM     39  H   ILE A   3       4.943   4.269  -0.018  1.00  6.66           H  
ATOM     40  HA  ILE A   3       5.590   3.333  -2.630  1.00  6.66           H  
ATOM     41  HB  ILE A   3       6.450   5.860  -1.177  1.00  6.66           H  
ATOM     42 1HG1 ILE A   3       4.481   5.449  -3.434  1.00  6.66           H  
ATOM     43 2HG1 ILE A   3       4.021   5.454  -1.725  1.00  6.66           H  
ATOM     44 1HG2 ILE A   3       7.190   6.654  -3.399  1.00  6.66           H  
ATOM     45 2HG2 ILE A   3       8.120   5.228  -2.890  1.00  6.66           H  
ATOM     46 3HG2 ILE A   3       6.823   5.057  -4.095  1.00  6.66           H  
ATOM     47 1HD1 ILE A   3       3.622   7.631  -2.749  1.00  6.66           H  
ATOM     48 2HD1 ILE A   3       4.876   7.742  -1.491  1.00  6.66           H  
ATOM     49 3HD1 ILE A   3       5.337   7.741  -3.210  1.00  6.66           H  
ATOM     50  N   ILE A   4       8.110   3.451  -0.522  1.00  5.87           N  
ATOM     51  CA  ILE A   4       9.457   2.951  -0.330  1.00  5.87           C  
ATOM     52  C   ILE A   4       9.481   1.435  -0.493  1.00  5.87           C  
ATOM     53  O   ILE A   4      10.342   0.902  -1.192  1.00  5.87           O  
ATOM     54  CB  ILE A   4      10.000   3.329   1.054  1.00  5.87           C  
ATOM     55  CG1 ILE A   4      10.209   4.841   1.135  1.00  5.87           C  
ATOM     56  CG2 ILE A   4      11.300   2.583   1.310  1.00  5.87           C  
ATOM     57  CD1 ILE A   4      10.467   5.337   2.537  1.00  5.87           C  
ATOM     58  H   ILE A   4       7.629   3.909   0.237  1.00  5.87           H  
ATOM     59  HA  ILE A   4      10.103   3.389  -1.088  1.00  5.87           H  
ATOM     60  HB  ILE A   4       9.269   3.053   1.819  1.00  5.87           H  
ATOM     61 1HG1 ILE A   4      11.057   5.114   0.508  1.00  5.87           H  
ATOM     62 2HG1 ILE A   4       9.319   5.340   0.751  1.00  5.87           H  
ATOM     63 1HG2 ILE A   4      11.680   2.841   2.297  1.00  5.87           H  
ATOM     64 2HG2 ILE A   4      11.109   1.514   1.264  1.00  5.87           H  
ATOM     65 3HG2 ILE A   4      12.035   2.855   0.553  1.00  5.87           H  
ATOM     66 1HD1 ILE A   4      10.605   6.417   2.521  1.00  5.87           H  
ATOM     67 2HD1 ILE A   4       9.616   5.087   3.172  1.00  5.87           H  
ATOM     68 3HD1 ILE A   4      11.365   4.862   2.931  1.00  5.87           H  
ATOM     69  N   ASP A   5       8.510   0.732   0.099  1.00  5.08           N  
ATOM     70  CA  ASP A   5       8.485  -0.728  -0.026  1.00  5.08           C  
ATOM     71  C   ASP A   5       8.346  -1.139  -1.495  1.00  5.08           C  
ATOM     72  O   ASP A   5       8.979  -2.106  -1.951  1.00  5.08           O  
ATOM     73  CB  ASP A   5       7.266  -1.280   0.699  1.00  5.08           C  
ATOM     74  CG  ASP A   5       7.298  -1.171   2.201  1.00  5.08           C  
ATOM     75  OD1 ASP A   5       8.348  -1.232   2.796  1.00  5.08           O  
ATOM     76  OD2 ASP A   5       6.228  -0.859   2.740  1.00  5.08           O  
ATOM     77  H   ASP A   5       7.801   1.207   0.663  1.00  5.08           H  
ATOM     78  HA  ASP A   5       9.407  -1.142   0.382  1.00  5.08           H  
ATOM     79 1HB  ASP A   5       6.390  -0.767   0.334  1.00  5.08           H  
ATOM     80 2HB  ASP A   5       7.149  -2.331   0.436  1.00  5.08           H  
ATOM     81  N   GLU A   6       7.518  -0.399  -2.245  1.00  4.33           N  
ATOM     82  CA  GLU A   6       7.307  -0.717  -3.646  1.00  4.33           C  
ATOM     83  C   GLU A   6       8.592  -0.507  -4.423  1.00  4.33           C  
ATOM     84  O   GLU A   6       9.026  -1.389  -5.169  1.00  4.33           O  
ATOM     85  CB  GLU A   6       6.195   0.140  -4.260  1.00  4.33           C  
ATOM     86  CG  GLU A   6       5.859  -0.245  -5.716  1.00  4.33           C  
ATOM     87  CD  GLU A   6       4.715   0.545  -6.345  1.00  4.33           C  
ATOM     88  OE1 GLU A   6       4.194   1.432  -5.714  1.00  4.33           O  
ATOM     89  OE2 GLU A   6       4.352   0.232  -7.456  1.00  4.33           O  
ATOM     90  H   GLU A   6       7.005   0.375  -1.819  1.00  4.33           H  
ATOM     91  HA  GLU A   6       7.024  -1.766  -3.725  1.00  4.33           H  
ATOM     92 1HB  GLU A   6       5.303   0.073  -3.650  1.00  4.33           H  
ATOM     93 2HB  GLU A   6       6.505   1.186  -4.255  1.00  4.33           H  
ATOM     94 1HG  GLU A   6       6.752  -0.097  -6.313  1.00  4.33           H  
ATOM     95 2HG  GLU A   6       5.613  -1.306  -5.743  1.00  4.33           H  
ATOM     96  N   LEU A   7       9.235   0.643  -4.224  1.00  3.66           N  
ATOM     97  CA  LEU A   7      10.447   0.921  -4.968  1.00  3.66           C  
ATOM     98  C   LEU A   7      11.542  -0.063  -4.622  1.00  3.66           C  
ATOM     99  O   LEU A   7      12.246  -0.538  -5.509  1.00  3.66           O  
ATOM    100  CB  LEU A   7      10.918   2.349  -4.708  1.00  3.66           C  
ATOM    101  CG  LEU A   7      10.018   3.436  -5.296  1.00  3.66           C  
ATOM    102  CD1 LEU A   7      10.520   4.800  -4.850  1.00  3.66           C  
ATOM    103  CD2 LEU A   7      10.001   3.300  -6.805  1.00  3.66           C  
ATOM    104  H   LEU A   7       8.855   1.338  -3.580  1.00  3.66           H  
ATOM    105  HA  LEU A   7      10.226   0.823  -6.026  1.00  3.66           H  
ATOM    106 1HB  LEU A   7      10.959   2.502  -3.627  1.00  3.66           H  
ATOM    107 2HB  LEU A   7      11.920   2.473  -5.116  1.00  3.66           H  
ATOM    108  HG  LEU A   7       9.002   3.313  -4.917  1.00  3.66           H  
ATOM    109 1HD1 LEU A   7       9.874   5.577  -5.256  1.00  3.66           H  
ATOM    110 2HD1 LEU A   7      10.507   4.847  -3.760  1.00  3.66           H  
ATOM    111 3HD1 LEU A   7      11.537   4.950  -5.209  1.00  3.66           H  
ATOM    112 1HD2 LEU A   7       9.354   4.066  -7.232  1.00  3.66           H  
ATOM    113 2HD2 LEU A   7      11.010   3.416  -7.192  1.00  3.66           H  
ATOM    114 3HD2 LEU A   7       9.623   2.317  -7.073  1.00  3.66           H  
ATOM    115  N   LEU A   8      11.673  -0.429  -3.351  1.00  3.05           N  
ATOM    116  CA  LEU A   8      12.711  -1.380  -2.995  1.00  3.05           C  
ATOM    117  C   LEU A   8      12.442  -2.735  -3.625  1.00  3.05           C  
ATOM    118  O   LEU A   8      13.364  -3.390  -4.111  1.00  3.05           O  
ATOM    119  CB  LEU A   8      12.823  -1.513  -1.481  1.00  3.05           C  
ATOM    120  CG  LEU A   8      13.373  -0.283  -0.768  1.00  3.05           C  
ATOM    121  CD1 LEU A   8      13.276  -0.496   0.728  1.00  3.05           C  
ATOM    122  CD2 LEU A   8      14.806  -0.045  -1.212  1.00  3.05           C  
ATOM    123  H   LEU A   8      11.078  -0.026  -2.627  1.00  3.05           H  
ATOM    124  HA  LEU A   8      13.659  -1.010  -3.374  1.00  3.05           H  
ATOM    125 1HB  LEU A   8      11.824  -1.706  -1.081  1.00  3.05           H  
ATOM    126 2HB  LEU A   8      13.463  -2.362  -1.247  1.00  3.05           H  
ATOM    127  HG  LEU A   8      12.776   0.586  -1.025  1.00  3.05           H  
ATOM    128 1HD1 LEU A   8      13.654   0.384   1.247  1.00  3.05           H  
ATOM    129 2HD1 LEU A   8      12.230  -0.658   1.000  1.00  3.05           H  
ATOM    130 3HD1 LEU A   8      13.864  -1.366   1.011  1.00  3.05           H  
ATOM    131 1HD2 LEU A   8      15.198   0.838  -0.707  1.00  3.05           H  
ATOM    132 2HD2 LEU A   8      15.416  -0.911  -0.956  1.00  3.05           H  
ATOM    133 3HD2 LEU A   8      14.832   0.111  -2.289  1.00  3.05           H  
ATOM    134  N   SER A   9      11.169  -3.141  -3.686  1.00  2.52           N  
ATOM    135  CA  SER A   9      10.833  -4.419  -4.290  1.00  2.52           C  
ATOM    136  C   SER A   9      11.213  -4.410  -5.772  1.00  2.52           C  
ATOM    137  O   SER A   9      11.774  -5.387  -6.285  1.00  2.52           O  
ATOM    138  CB  SER A   9       9.349  -4.681  -4.133  1.00  2.52           C  
ATOM    139  OG  SER A   9       9.003  -4.807  -2.774  1.00  2.52           O  
ATOM    140  H   SER A   9      10.422  -2.581  -3.269  1.00  2.52           H  
ATOM    141  HA  SER A   9      11.395  -5.205  -3.787  1.00  2.52           H  
ATOM    142 1HB  SER A   9       8.782  -3.866  -4.579  1.00  2.52           H  
ATOM    143 2HB  SER A   9       9.086  -5.591  -4.665  1.00  2.52           H  
ATOM    144  HG  SER A   9       9.091  -3.896  -2.393  1.00  2.52           H  
ATOM    145  N   ILE A  10      10.943  -3.287  -6.449  1.00  2.08           N  
ATOM    146  CA  ILE A  10      11.268  -3.126  -7.864  1.00  2.08           C  
ATOM    147  C   ILE A  10      12.767  -3.160  -8.083  1.00  2.08           C  
ATOM    148  O   ILE A  10      13.255  -3.874  -8.959  1.00  2.08           O  
ATOM    149  CB  ILE A  10      10.721  -1.798  -8.412  1.00  2.08           C  
ATOM    150  CG1 ILE A  10       9.190  -1.827  -8.443  1.00  2.08           C  
ATOM    151  CG2 ILE A  10      11.304  -1.528  -9.805  1.00  2.08           C  
ATOM    152  CD1 ILE A  10       8.572  -0.467  -8.670  1.00  2.08           C  
ATOM    153  H   ILE A  10      10.465  -2.525  -5.962  1.00  2.08           H  
ATOM    154  HA  ILE A  10      10.819  -3.948  -8.418  1.00  2.08           H  
ATOM    155  HB  ILE A  10      11.011  -0.991  -7.744  1.00  2.08           H  
ATOM    156 1HG1 ILE A  10       8.868  -2.489  -9.243  1.00  2.08           H  
ATOM    157 2HG1 ILE A  10       8.821  -2.221  -7.499  1.00  2.08           H  
ATOM    158 1HG2 ILE A  10      10.928  -0.577 -10.179  1.00  2.08           H  
ATOM    159 2HG2 ILE A  10      12.390  -1.486  -9.740  1.00  2.08           H  
ATOM    160 3HG2 ILE A  10      11.013  -2.327 -10.485  1.00  2.08           H  
ATOM    161 1HD1 ILE A  10       7.484  -0.558  -8.681  1.00  2.08           H  
ATOM    162 2HD1 ILE A  10       8.866   0.195  -7.865  1.00  2.08           H  
ATOM    163 3HD1 ILE A  10       8.913  -0.062  -9.619  1.00  2.08           H  
ATOM    164  N   ILE A  11      13.501  -2.425  -7.256  1.00  1.74           N  
ATOM    165  CA  ILE A  11      14.944  -2.371  -7.368  1.00  1.74           C  
ATOM    166  C   ILE A  11      15.561  -3.736  -7.170  1.00  1.74           C  
ATOM    167  O   ILE A  11      16.368  -4.174  -7.987  1.00  1.74           O  
ATOM    168  CB  ILE A  11      15.507  -1.395  -6.323  1.00  1.74           C  
ATOM    169  CG1 ILE A  11      15.100   0.045  -6.687  1.00  1.74           C  
ATOM    170  CG2 ILE A  11      17.007  -1.543  -6.209  1.00  1.74           C  
ATOM    171  CD1 ILE A  11      15.308   1.033  -5.561  1.00  1.74           C  
ATOM    172  H   ILE A  11      13.038  -1.863  -6.543  1.00  1.74           H  
ATOM    173  HA  ILE A  11      15.201  -2.014  -8.363  1.00  1.74           H  
ATOM    174  HB  ILE A  11      15.056  -1.618  -5.358  1.00  1.74           H  
ATOM    175 1HG1 ILE A  11      15.694   0.369  -7.539  1.00  1.74           H  
ATOM    176 2HG1 ILE A  11      14.056   0.057  -6.980  1.00  1.74           H  
ATOM    177 1HG2 ILE A  11      17.381  -0.858  -5.451  1.00  1.74           H  
ATOM    178 2HG2 ILE A  11      17.240  -2.561  -5.921  1.00  1.74           H  
ATOM    179 3HG2 ILE A  11      17.473  -1.319  -7.167  1.00  1.74           H  
ATOM    180 1HD1 ILE A  11      15.006   2.026  -5.888  1.00  1.74           H  
ATOM    181 2HD1 ILE A  11      14.703   0.734  -4.708  1.00  1.74           H  
ATOM    182 3HD1 ILE A  11      16.358   1.047  -5.276  1.00  1.74           H  
ATOM    183  N   LEU A  12      15.153  -4.448  -6.129  1.00  1.48           N  
ATOM    184  CA  LEU A  12      15.733  -5.753  -5.889  1.00  1.48           C  
ATOM    185  C   LEU A  12      15.422  -6.721  -7.022  1.00  1.48           C  
ATOM    186  O   LEU A  12      16.299  -7.482  -7.445  1.00  1.48           O  
ATOM    187  CB  LEU A  12      15.219  -6.289  -4.563  1.00  1.48           C  
ATOM    188  CG  LEU A  12      15.733  -5.523  -3.344  1.00  1.48           C  
ATOM    189  CD1 LEU A  12      15.016  -6.016  -2.103  1.00  1.48           C  
ATOM    190  CD2 LEU A  12      17.238  -5.704  -3.242  1.00  1.48           C  
ATOM    191  H   LEU A  12      14.463  -4.068  -5.480  1.00  1.48           H  
ATOM    192  HA  LEU A  12      16.812  -5.641  -5.824  1.00  1.48           H  
ATOM    193 1HB  LEU A  12      14.128  -6.222  -4.564  1.00  1.48           H  
ATOM    194 2HB  LEU A  12      15.507  -7.333  -4.463  1.00  1.48           H  
ATOM    195  HG  LEU A  12      15.512  -4.464  -3.462  1.00  1.48           H  
ATOM    196 1HD1 LEU A  12      15.370  -5.462  -1.235  1.00  1.48           H  
ATOM    197 2HD1 LEU A  12      13.942  -5.855  -2.225  1.00  1.48           H  
ATOM    198 3HD1 LEU A  12      15.214  -7.077  -1.963  1.00  1.48           H  
ATOM    199 1HD2 LEU A  12      17.611  -5.150  -2.381  1.00  1.48           H  
ATOM    200 2HD2 LEU A  12      17.472  -6.762  -3.123  1.00  1.48           H  
ATOM    201 3HD2 LEU A  12      17.709  -5.328  -4.147  1.00  1.48           H  
ATOM    202  N   LYS A  13      14.199  -6.666  -7.562  1.00  1.29           N  
ATOM    203  CA  LYS A  13      13.837  -7.526  -8.681  1.00  1.29           C  
ATOM    204  C   LYS A  13      14.753  -7.243  -9.856  1.00  1.29           C  
ATOM    205  O   LYS A  13      15.356  -8.154 -10.425  1.00  1.29           O  
ATOM    206  CB  LYS A  13      12.379  -7.284  -9.088  1.00  1.29           C  
ATOM    207  CG  LYS A  13      11.824  -8.136 -10.258  1.00  1.29           C  
ATOM    208  CD  LYS A  13      10.346  -7.766 -10.508  1.00  1.29           C  
ATOM    209  CE  LYS A  13       9.630  -8.668 -11.540  1.00  1.29           C  
ATOM    210  NZ  LYS A  13      10.103  -8.463 -12.947  1.00  1.29           N  
ATOM    211  H   LYS A  13      13.491  -6.037  -7.180  1.00  1.29           H  
ATOM    212  HA  LYS A  13      13.969  -8.567  -8.386  1.00  1.29           H  
ATOM    213 1HB  LYS A  13      11.736  -7.445  -8.222  1.00  1.29           H  
ATOM    214 2HB  LYS A  13      12.262  -6.238  -9.372  1.00  1.29           H  
ATOM    215 1HG  LYS A  13      12.403  -7.932 -11.165  1.00  1.29           H  
ATOM    216 2HG  LYS A  13      11.904  -9.197 -10.028  1.00  1.29           H  
ATOM    217 1HD  LYS A  13       9.804  -7.815  -9.564  1.00  1.29           H  
ATOM    218 2HD  LYS A  13      10.307  -6.737 -10.868  1.00  1.29           H  
ATOM    219 1HE  LYS A  13       9.780  -9.712 -11.270  1.00  1.29           H  
ATOM    220 2HE  LYS A  13       8.565  -8.444 -11.499  1.00  1.29           H  
ATOM    221 1HZ  LYS A  13       9.588  -9.067 -13.563  1.00  1.29           H  
ATOM    222 2HZ  LYS A  13       9.964  -7.507 -13.225  1.00  1.29           H  
ATOM    223 3HZ  LYS A  13      11.095  -8.696 -13.035  1.00  1.29           H  
ATOM    224  N   LEU A  14      14.892  -5.965 -10.203  1.00  1.14           N  
ATOM    225  CA  LEU A  14      15.687  -5.613 -11.358  1.00  1.14           C  
ATOM    226  C   LEU A  14      17.160  -5.949 -11.156  1.00  1.14           C  
ATOM    227  O   LEU A  14      17.820  -6.412 -12.086  1.00  1.14           O  
ATOM    228  CB  LEU A  14      15.490  -4.141 -11.684  1.00  1.14           C  
ATOM    229  CG  LEU A  14      14.058  -3.798 -12.156  1.00  1.14           C  
ATOM    230  CD1 LEU A  14      13.955  -2.304 -12.401  1.00  1.14           C  
ATOM    231  CD2 LEU A  14      13.693  -4.637 -13.373  1.00  1.14           C  
ATOM    232  H   LEU A  14      14.403  -5.234  -9.681  1.00  1.14           H  
ATOM    233  HA  LEU A  14      15.324  -6.196 -12.204  1.00  1.14           H  
ATOM    234 1HB  LEU A  14      15.693  -3.559 -10.782  1.00  1.14           H  
ATOM    235 2HB  LEU A  14      16.191  -3.848 -12.456  1.00  1.14           H  
ATOM    236  HG  LEU A  14      13.360  -4.042 -11.366  1.00  1.14           H  
ATOM    237 1HD1 LEU A  14      12.938  -2.053 -12.701  1.00  1.14           H  
ATOM    238 2HD1 LEU A  14      14.207  -1.770 -11.484  1.00  1.14           H  
ATOM    239 3HD1 LEU A  14      14.644  -2.024 -13.188  1.00  1.14           H  
ATOM    240 1HD2 LEU A  14      12.675  -4.406 -13.677  1.00  1.14           H  
ATOM    241 2HD2 LEU A  14      14.354  -4.436 -14.182  1.00  1.14           H  
ATOM    242 3HD2 LEU A  14      13.761  -5.699 -13.116  1.00  1.14           H  
ATOM    243  N   ILE A  15      17.681  -5.789  -9.935  1.00  1.03           N  
ATOM    244  CA  ILE A  15      19.074  -6.144  -9.703  1.00  1.03           C  
ATOM    245  C   ILE A  15      19.278  -7.623  -9.937  1.00  1.03           C  
ATOM    246  O   ILE A  15      20.202  -8.018 -10.649  1.00  1.03           O  
ATOM    247  CB  ILE A  15      19.539  -5.820  -8.271  1.00  1.03           C  
ATOM    248  CG1 ILE A  15      19.599  -4.311  -8.045  1.00  1.03           C  
ATOM    249  CG2 ILE A  15      20.902  -6.466  -8.019  1.00  1.03           C  
ATOM    250  CD1 ILE A  15      19.745  -3.948  -6.592  1.00  1.03           C  
ATOM    251  H   ILE A  15      17.119  -5.396  -9.180  1.00  1.03           H  
ATOM    252  HA  ILE A  15      19.696  -5.593 -10.407  1.00  1.03           H  
ATOM    253  HB  ILE A  15      18.810  -6.222  -7.563  1.00  1.03           H  
ATOM    254 1HG1 ILE A  15      20.450  -3.907  -8.589  1.00  1.03           H  
ATOM    255 2HG1 ILE A  15      18.701  -3.853  -8.435  1.00  1.03           H  
ATOM    256 1HG2 ILE A  15      21.219  -6.255  -7.001  1.00  1.03           H  
ATOM    257 2HG2 ILE A  15      20.827  -7.544  -8.158  1.00  1.03           H  
ATOM    258 3HG2 ILE A  15      21.632  -6.061  -8.720  1.00  1.03           H  
ATOM    259 1HD1 ILE A  15      19.788  -2.866  -6.490  1.00  1.03           H  
ATOM    260 2HD1 ILE A  15      18.892  -4.332  -6.043  1.00  1.03           H  
ATOM    261 3HD1 ILE A  15      20.659  -4.385  -6.197  1.00  1.03           H  
ATOM    262  N   GLU A  16      18.402  -8.455  -9.371  1.00  0.95           N  
ATOM    263  CA  GLU A  16      18.544  -9.888  -9.562  1.00  0.95           C  
ATOM    264  C   GLU A  16      18.504 -10.251 -11.041  1.00  0.95           C  
ATOM    265  O   GLU A  16      19.328 -11.043 -11.513  1.00  0.95           O  
ATOM    266  CB  GLU A  16      17.455 -10.655  -8.800  1.00  0.95           C  
ATOM    267  CG  GLU A  16      17.564 -12.180  -8.944  1.00  0.95           C  
ATOM    268  CD  GLU A  16      16.546 -12.985  -8.133  1.00  0.95           C  
ATOM    269  OE1 GLU A  16      15.787 -12.413  -7.393  1.00  0.95           O  
ATOM    270  OE2 GLU A  16      16.531 -14.193  -8.294  1.00  0.95           O  
ATOM    271  H   GLU A  16      17.638  -8.090  -8.796  1.00  0.95           H  
ATOM    272  HA  GLU A  16      19.515 -10.189  -9.168  1.00  0.95           H  
ATOM    273 1HB  GLU A  16      17.504 -10.402  -7.741  1.00  0.95           H  
ATOM    274 2HB  GLU A  16      16.472 -10.343  -9.164  1.00  0.95           H  
ATOM    275 1HG  GLU A  16      17.435 -12.422 -10.000  1.00  0.95           H  
ATOM    276 2HG  GLU A  16      18.569 -12.482  -8.656  1.00  0.95           H  
ATOM    277  N   GLU A  17      17.569  -9.652 -11.787  1.00  0.88           N  
ATOM    278  CA  GLU A  17      17.460  -9.960 -13.205  1.00  0.88           C  
ATOM    279  C   GLU A  17      18.714  -9.548 -13.966  1.00  0.88           C  
ATOM    280  O   GLU A  17      19.238 -10.328 -14.759  1.00  0.88           O  
ATOM    281  CB  GLU A  17      16.227  -9.269 -13.789  1.00  0.88           C  
ATOM    282  CG  GLU A  17      14.914  -9.865 -13.297  1.00  0.88           C  
ATOM    283  CD  GLU A  17      13.690  -9.102 -13.718  1.00  0.88           C  
ATOM    284  OE1 GLU A  17      13.806  -8.085 -14.354  1.00  0.88           O  
ATOM    285  OE2 GLU A  17      12.613  -9.541 -13.370  1.00  0.88           O  
ATOM    286  H   GLU A  17      16.910  -9.003 -11.351  1.00  0.88           H  
ATOM    287  HA  GLU A  17      17.339 -11.038 -13.310  1.00  0.88           H  
ATOM    288 1HB  GLU A  17      16.242  -8.212 -13.519  1.00  0.88           H  
ATOM    289 2HB  GLU A  17      16.251  -9.334 -14.876  1.00  0.88           H  
ATOM    290 1HG  GLU A  17      14.834 -10.882 -13.677  1.00  0.88           H  
ATOM    291 2HG  GLU A  17      14.943  -9.921 -12.211  1.00  0.88           H  
ATOM    292  N   VAL A  18      19.261  -8.374 -13.662  1.00  0.83           N  
ATOM    293  CA  VAL A  18      20.466  -7.923 -14.342  1.00  0.83           C  
ATOM    294  C   VAL A  18      21.656  -8.806 -14.039  1.00  0.83           C  
ATOM    295  O   VAL A  18      22.402  -9.181 -14.947  1.00  0.83           O  
ATOM    296  CB  VAL A  18      20.792  -6.472 -13.994  1.00  0.83           C  
ATOM    297  CG1 VAL A  18      22.144  -6.121 -14.527  1.00  0.83           C  
ATOM    298  CG2 VAL A  18      19.769  -5.577 -14.643  1.00  0.83           C  
ATOM    299  H   VAL A  18      18.806  -7.763 -12.981  1.00  0.83           H  
ATOM    300  HA  VAL A  18      20.280  -7.961 -15.411  1.00  0.83           H  
ATOM    301  HB  VAL A  18      20.785  -6.341 -12.907  1.00  0.83           H  
ATOM    302 1HG1 VAL A  18      22.372  -5.084 -14.289  1.00  0.83           H  
ATOM    303 2HG1 VAL A  18      22.878  -6.772 -14.064  1.00  0.83           H  
ATOM    304 3HG1 VAL A  18      22.156  -6.258 -15.608  1.00  0.83           H  
ATOM    305 1HG2 VAL A  18      19.988  -4.538 -14.408  1.00  0.83           H  
ATOM    306 2HG2 VAL A  18      19.793  -5.718 -15.725  1.00  0.83           H  
ATOM    307 3HG2 VAL A  18      18.794  -5.837 -14.266  1.00  0.83           H  
ATOM    308  N   VAL A  19      21.825  -9.179 -12.775  1.00  0.78           N  
ATOM    309  CA  VAL A  19      22.935 -10.036 -12.412  1.00  0.78           C  
ATOM    310  C   VAL A  19      22.840 -11.373 -13.130  1.00  0.78           C  
ATOM    311  O   VAL A  19      23.839 -11.866 -13.663  1.00  0.78           O  
ATOM    312  CB  VAL A  19      22.976 -10.259 -10.894  1.00  0.78           C  
ATOM    313  CG1 VAL A  19      24.001 -11.332 -10.553  1.00  0.78           C  
ATOM    314  CG2 VAL A  19      23.340  -8.945 -10.205  1.00  0.78           C  
ATOM    315  H   VAL A  19      21.179  -8.849 -12.055  1.00  0.78           H  
ATOM    316  HA  VAL A  19      23.860  -9.544 -12.713  1.00  0.78           H  
ATOM    317  HB  VAL A  19      21.992 -10.597 -10.553  1.00  0.78           H  
ATOM    318 1HG1 VAL A  19      24.018 -11.487  -9.476  1.00  0.78           H  
ATOM    319 2HG1 VAL A  19      23.727 -12.263 -11.050  1.00  0.78           H  
ATOM    320 3HG1 VAL A  19      24.986 -11.014 -10.892  1.00  0.78           H  
ATOM    321 1HG2 VAL A  19      23.359  -9.092  -9.127  1.00  0.78           H  
ATOM    322 2HG2 VAL A  19      24.320  -8.618 -10.547  1.00  0.78           H  
ATOM    323 3HG2 VAL A  19      22.606  -8.188 -10.452  1.00  0.78           H  
ATOM    324  N   LYS A  20      21.646 -11.968 -13.173  1.00  0.75           N  
ATOM    325  CA  LYS A  20      21.494 -13.234 -13.875  1.00  0.75           C  
ATOM    326  C   LYS A  20      21.737 -13.099 -15.381  1.00  0.75           C  
ATOM    327  O   LYS A  20      22.389 -13.956 -15.987  1.00  0.75           O  
ATOM    328  CB  LYS A  20      20.108 -13.823 -13.615  1.00  0.75           C  
ATOM    329  CG  LYS A  20      19.910 -14.355 -12.204  1.00  0.75           C  
ATOM    330  CD  LYS A  20      18.512 -14.917 -12.016  1.00  0.75           C  
ATOM    331  CE  LYS A  20      18.329 -15.479 -10.615  1.00  0.75           C  
ATOM    332  NZ  LYS A  20      16.948 -15.998 -10.398  1.00  0.75           N  
ATOM    333  H   LYS A  20      20.838 -11.544 -12.710  1.00  0.75           H  
ATOM    334  HA  LYS A  20      22.236 -13.927 -13.482  1.00  0.75           H  
ATOM    335 1HB  LYS A  20      19.356 -13.045 -13.783  1.00  0.75           H  
ATOM    336 2HB  LYS A  20      19.914 -14.627 -14.320  1.00  0.75           H  
ATOM    337 1HG  LYS A  20      20.643 -15.134 -12.001  1.00  0.75           H  
ATOM    338 2HG  LYS A  20      20.061 -13.542 -11.490  1.00  0.75           H  
ATOM    339 1HD  LYS A  20      17.783 -14.118 -12.169  1.00  0.75           H  
ATOM    340 2HD  LYS A  20      18.328 -15.703 -12.746  1.00  0.75           H  
ATOM    341 1HE  LYS A  20      19.038 -16.287 -10.454  1.00  0.75           H  
ATOM    342 2HE  LYS A  20      18.529 -14.696  -9.898  1.00  0.75           H  
ATOM    343 1HZ  LYS A  20      16.866 -16.350  -9.448  1.00  0.75           H  
ATOM    344 2HZ  LYS A  20      16.272 -15.251 -10.540  1.00  0.75           H  
ATOM    345 3HZ  LYS A  20      16.761 -16.739 -11.051  1.00  0.75           H  
ATOM    346  N   LEU A  21      21.266 -12.006 -15.989  1.00  0.72           N  
ATOM    347  CA  LEU A  21      21.472 -11.802 -17.419  1.00  0.72           C  
ATOM    348  C   LEU A  21      22.943 -11.649 -17.772  1.00  0.72           C  
ATOM    349  O   LEU A  21      23.419 -12.234 -18.749  1.00  0.72           O  
ATOM    350  CB  LEU A  21      20.752 -10.535 -17.862  1.00  0.72           C  
ATOM    351  CG  LEU A  21      19.229 -10.553 -17.904  1.00  0.72           C  
ATOM    352  CD1 LEU A  21      18.756  -9.149 -18.118  1.00  0.72           C  
ATOM    353  CD2 LEU A  21      18.778 -11.436 -19.014  1.00  0.72           C  
ATOM    354  H   LEU A  21      20.724 -11.320 -15.461  1.00  0.72           H  
ATOM    355  HA  LEU A  21      21.070 -12.662 -17.950  1.00  0.72           H  
ATOM    356 1HB  LEU A  21      21.042  -9.731 -17.186  1.00  0.72           H  
ATOM    357 2HB  LEU A  21      21.103 -10.274 -18.863  1.00  0.72           H  
ATOM    358  HG  LEU A  21      18.826 -10.922 -16.982  1.00  0.72           H  
ATOM    359 1HD1 LEU A  21      17.671  -9.123 -18.162  1.00  0.72           H  
ATOM    360 2HD1 LEU A  21      19.100  -8.531 -17.304  1.00  0.72           H  
ATOM    361 3HD1 LEU A  21      19.166  -8.796 -19.037  1.00  0.72           H  
ATOM    362 1HD2 LEU A  21      17.690 -11.438 -19.060  1.00  0.72           H  
ATOM    363 2HD2 LEU A  21      19.184 -11.071 -19.955  1.00  0.72           H  
ATOM    364 3HD2 LEU A  21      19.132 -12.440 -18.822  1.00  0.72           H  
ATOM    365  N   ILE A  22      23.672 -10.881 -16.960  1.00  0.70           N  
ATOM    366  CA  ILE A  22      25.088 -10.649 -17.200  1.00  0.70           C  
ATOM    367  C   ILE A  22      25.908 -11.884 -16.898  1.00  0.70           C  
ATOM    368  O   ILE A  22      26.802 -12.246 -17.665  1.00  0.70           O  
ATOM    369  CB  ILE A  22      25.618  -9.437 -16.428  1.00  0.70           C  
ATOM    370  CG1 ILE A  22      24.958  -8.157 -16.996  1.00  0.70           C  
ATOM    371  CG2 ILE A  22      27.128  -9.385 -16.537  1.00  0.70           C  
ATOM    372  CD1 ILE A  22      25.213  -6.926 -16.185  1.00  0.70           C  
ATOM    373  H   ILE A  22      23.222 -10.420 -16.166  1.00  0.70           H  
ATOM    374  HA  ILE A  22      25.212 -10.423 -18.257  1.00  0.70           H  
ATOM    375  HB  ILE A  22      25.322  -9.519 -15.378  1.00  0.70           H  
ATOM    376 1HG1 ILE A  22      25.318  -7.989 -18.009  1.00  0.70           H  
ATOM    377 2HG1 ILE A  22      23.877  -8.318 -17.033  1.00  0.70           H  
ATOM    378 1HG2 ILE A  22      27.502  -8.526 -15.985  1.00  0.70           H  
ATOM    379 2HG2 ILE A  22      27.544 -10.299 -16.117  1.00  0.70           H  
ATOM    380 3HG2 ILE A  22      27.417  -9.301 -17.584  1.00  0.70           H  
ATOM    381 1HD1 ILE A  22      24.705  -6.075 -16.642  1.00  0.70           H  
ATOM    382 2HD1 ILE A  22      24.841  -7.080 -15.181  1.00  0.70           H  
ATOM    383 3HD1 ILE A  22      26.281  -6.732 -16.148  1.00  0.70           H  
ATOM    384  N   GLY A  23      25.620 -12.544 -15.780  1.00  0.68           N  
ATOM    385  CA  GLY A  23      26.332 -13.756 -15.433  1.00  0.68           C  
ATOM    386  C   GLY A  23      26.220 -14.744 -16.587  1.00  0.68           C  
ATOM    387  O   GLY A  23      27.232 -15.262 -17.078  1.00  0.68           O  
ATOM    388  H   GLY A  23      24.887 -12.214 -15.153  1.00  0.68           H  
ATOM    389 1HA  GLY A  23      27.377 -13.528 -15.230  1.00  0.68           H  
ATOM    390 2HA  GLY A  23      25.898 -14.184 -14.528  1.00  0.68           H  
ATOM    391  N   ALA A  24      24.981 -15.010 -17.019  1.00  0.68           N  
ATOM    392  CA  ALA A  24      24.745 -15.935 -18.111  1.00  0.68           C  
ATOM    393  C   ALA A  24      25.436 -15.483 -19.393  1.00  0.68           C  
ATOM    394  O   ALA A  24      26.039 -16.306 -20.089  1.00  0.68           O  
ATOM    395  CB  ALA A  24      23.250 -16.055 -18.346  1.00  0.68           C  
ATOM    396  H   ALA A  24      24.175 -14.560 -16.583  1.00  0.68           H  
ATOM    397  HA  ALA A  24      25.151 -16.905 -17.833  1.00  0.68           H  
ATOM    398 1HB  ALA A  24      23.058 -16.761 -19.152  1.00  0.68           H  
ATOM    399 2HB  ALA A  24      22.769 -16.402 -17.433  1.00  0.68           H  
ATOM    400 3HB  ALA A  24      22.850 -15.082 -18.605  1.00  0.68           H  
ATOM    401  N   ALA A  25      25.408 -14.179 -19.697  1.00  0.68           N  
ATOM    402  CA  ALA A  25      26.049 -13.706 -20.912  1.00  0.68           C  
ATOM    403  C   ALA A  25      27.536 -13.977 -20.889  1.00  0.68           C  
ATOM    404  O   ALA A  25      28.101 -14.439 -21.878  1.00  0.68           O  
ATOM    405  CB  ALA A  25      25.814 -12.221 -21.093  1.00  0.68           C  
ATOM    406  H   ALA A  25      24.897 -13.512 -19.116  1.00  0.68           H  
ATOM    407  HA  ALA A  25      25.620 -14.248 -21.748  1.00  0.68           H  
ATOM    408 1HB  ALA A  25      26.277 -11.885 -22.023  1.00  0.68           H  
ATOM    409 2HB  ALA A  25      24.749 -12.022 -21.128  1.00  0.68           H  
ATOM    410 3HB  ALA A  25      26.250 -11.683 -20.255  1.00  0.68           H  
ATOM    411  N   ARG A  26      28.171 -13.744 -19.741  1.00  0.70           N  
ATOM    412  CA  ARG A  26      29.604 -13.963 -19.630  1.00  0.70           C  
ATOM    413  C   ARG A  26      29.933 -15.434 -19.803  1.00  0.70           C  
ATOM    414  O   ARG A  26      30.895 -15.790 -20.488  1.00  0.70           O  
ATOM    415  CB  ARG A  26      30.102 -13.471 -18.282  1.00  0.70           C  
ATOM    416  CG  ARG A  26      30.112 -11.958 -18.119  1.00  0.70           C  
ATOM    417  CD  ARG A  26      30.463 -11.571 -16.735  1.00  0.70           C  
ATOM    418  NE  ARG A  26      30.498 -10.131 -16.561  1.00  0.70           N  
ATOM    419  CZ  ARG A  26      30.554  -9.508 -15.369  1.00  0.70           C  
ATOM    420  NH1 ARG A  26      30.573 -10.213 -14.260  1.00  0.70           N  
ATOM    421  NH2 ARG A  26      30.585  -8.189 -15.313  1.00  0.70           N  
ATOM    422  H   ARG A  26      27.654 -13.373 -18.941  1.00  0.70           H  
ATOM    423  HA  ARG A  26      30.103 -13.397 -20.414  1.00  0.70           H  
ATOM    424 1HB  ARG A  26      29.460 -13.873 -17.498  1.00  0.70           H  
ATOM    425 2HB  ARG A  26      31.110 -13.840 -18.106  1.00  0.70           H  
ATOM    426 1HG  ARG A  26      30.849 -11.525 -18.794  1.00  0.70           H  
ATOM    427 2HG  ARG A  26      29.127 -11.558 -18.354  1.00  0.70           H  
ATOM    428 1HD  ARG A  26      29.712 -11.977 -16.056  1.00  0.70           H  
ATOM    429 2HD  ARG A  26      31.441 -11.971 -16.479  1.00  0.70           H  
ATOM    430  HE  ARG A  26      30.482  -9.557 -17.393  1.00  0.70           H  
ATOM    431 1HH1 ARG A  26      30.546 -11.223 -14.304  1.00  0.70           H  
ATOM    432 2HH1 ARG A  26      30.613  -9.747 -13.366  1.00  0.70           H  
ATOM    433 1HH2 ARG A  26      30.570  -7.647 -16.166  1.00  0.70           H  
ATOM    434 2HH2 ARG A  26      30.627  -7.723 -14.419  1.00  0.70           H  
ATOM    435  N   GLY A  27      29.090 -16.298 -19.240  1.00  0.74           N  
ATOM    436  CA  GLY A  27      29.278 -17.735 -19.356  1.00  0.74           C  
ATOM    437  C   GLY A  27      29.280 -18.147 -20.823  1.00  0.74           C  
ATOM    438  O   GLY A  27      30.194 -18.838 -21.293  1.00  0.74           O  
ATOM    439  H   GLY A  27      28.310 -15.943 -18.682  1.00  0.74           H  
ATOM    440 1HA  GLY A  27      30.216 -18.023 -18.884  1.00  0.74           H  
ATOM    441 2HA  GLY A  27      28.471 -18.244 -18.829  1.00  0.74           H  
ATOM    442  N   LEU A  28      28.249 -17.715 -21.541  1.00  0.82           N  
ATOM    443  CA  LEU A  28      28.084 -18.043 -22.946  1.00  0.82           C  
ATOM    444  C   LEU A  28      29.211 -17.521 -23.826  1.00  0.82           C  
ATOM    445  O   LEU A  28      29.734 -18.248 -24.679  1.00  0.82           O  
ATOM    446  CB  LEU A  28      26.781 -17.411 -23.412  1.00  0.82           C  
ATOM    447  CG  LEU A  28      25.515 -18.020 -22.878  1.00  0.82           C  
ATOM    448  CD1 LEU A  28      24.408 -17.124 -23.242  1.00  0.82           C  
ATOM    449  CD2 LEU A  28      25.314 -19.389 -23.478  1.00  0.82           C  
ATOM    450  H   LEU A  28      27.539 -17.142 -21.078  1.00  0.82           H  
ATOM    451  HA  LEU A  28      28.033 -19.126 -23.043  1.00  0.82           H  
ATOM    452 1HB  LEU A  28      26.786 -16.365 -23.110  1.00  0.82           H  
ATOM    453 2HB  LEU A  28      26.743 -17.443 -24.484  1.00  0.82           H  
ATOM    454  HG  LEU A  28      25.564 -18.099 -21.795  1.00  0.82           H  
ATOM    455 1HD1 LEU A  28      23.462 -17.518 -22.877  1.00  0.82           H  
ATOM    456 2HD1 LEU A  28      24.601 -16.164 -22.802  1.00  0.82           H  
ATOM    457 3HD1 LEU A  28      24.387 -17.033 -24.307  1.00  0.82           H  
ATOM    458 1HD2 LEU A  28      24.388 -19.818 -23.099  1.00  0.82           H  
ATOM    459 2HD2 LEU A  28      25.257 -19.302 -24.555  1.00  0.82           H  
ATOM    460 3HD2 LEU A  28      26.152 -20.031 -23.206  1.00  0.82           H  
ATOM    461  N   LEU A  29      29.635 -16.288 -23.582  1.00  0.93           N  
ATOM    462  CA  LEU A  29      30.683 -15.693 -24.387  1.00  0.93           C  
ATOM    463  C   LEU A  29      32.008 -16.413 -24.179  1.00  0.93           C  
ATOM    464  O   LEU A  29      32.747 -16.641 -25.139  1.00  0.93           O  
ATOM    465  CB  LEU A  29      30.762 -14.214 -24.042  1.00  0.93           C  
ATOM    466  CG  LEU A  29      29.506 -13.431 -24.496  1.00  0.93           C  
ATOM    467  CD1 LEU A  29      29.520 -12.048 -23.908  1.00  0.93           C  
ATOM    468  CD2 LEU A  29      29.460 -13.389 -26.004  1.00  0.93           C  
ATOM    469  H   LEU A  29      29.184 -15.730 -22.855  1.00  0.93           H  
ATOM    470  HA  LEU A  29      30.403 -15.789 -25.434  1.00  0.93           H  
ATOM    471 1HB  LEU A  29      30.852 -14.114 -22.958  1.00  0.93           H  
ATOM    472 2HB  LEU A  29      31.640 -13.779 -24.515  1.00  0.93           H  
ATOM    473  HG  LEU A  29      28.621 -13.942 -24.144  1.00  0.93           H  
ATOM    474 1HD1 LEU A  29      28.625 -11.530 -24.216  1.00  0.93           H  
ATOM    475 2HD1 LEU A  29      29.536 -12.121 -22.819  1.00  0.93           H  
ATOM    476 3HD1 LEU A  29      30.399 -11.508 -24.251  1.00  0.93           H  
ATOM    477 1HD2 LEU A  29      28.563 -12.861 -26.328  1.00  0.93           H  
ATOM    478 2HD2 LEU A  29      30.344 -12.879 -26.380  1.00  0.93           H  
ATOM    479 3HD2 LEU A  29      29.442 -14.403 -26.379  1.00  0.93           H  
ATOM    480  N   LYS A  30      32.294 -16.821 -22.935  1.00  1.06           N  
ATOM    481  CA  LYS A  30      33.516 -17.564 -22.656  1.00  1.06           C  
ATOM    482  C   LYS A  30      33.467 -18.948 -23.292  1.00  1.06           C  
ATOM    483  O   LYS A  30      34.475 -19.437 -23.806  1.00  1.06           O  
ATOM    484  CB  LYS A  30      33.752 -17.697 -21.153  1.00  1.06           C  
ATOM    485  CG  LYS A  30      34.158 -16.404 -20.450  1.00  1.06           C  
ATOM    486  CD  LYS A  30      34.342 -16.628 -18.956  1.00  1.06           C  
ATOM    487  CE  LYS A  30      34.738 -15.346 -18.243  1.00  1.06           C  
ATOM    488  NZ  LYS A  30      34.904 -15.559 -16.777  1.00  1.06           N  
ATOM    489  H   LYS A  30      31.664 -16.596 -22.163  1.00  1.06           H  
ATOM    490  HA  LYS A  30      34.355 -17.025 -23.092  1.00  1.06           H  
ATOM    491 1HB  LYS A  30      32.830 -18.050 -20.679  1.00  1.06           H  
ATOM    492 2HB  LYS A  30      34.522 -18.444 -20.969  1.00  1.06           H  
ATOM    493 1HG  LYS A  30      35.093 -16.041 -20.874  1.00  1.06           H  
ATOM    494 2HG  LYS A  30      33.392 -15.649 -20.608  1.00  1.06           H  
ATOM    495 1HD  LYS A  30      33.403 -16.992 -18.534  1.00  1.06           H  
ATOM    496 2HD  LYS A  30      35.112 -17.380 -18.792  1.00  1.06           H  
ATOM    497 1HE  LYS A  30      35.677 -14.982 -18.657  1.00  1.06           H  
ATOM    498 2HE  LYS A  30      33.963 -14.595 -18.406  1.00  1.06           H  
ATOM    499 1HZ  LYS A  30      35.165 -14.689 -16.335  1.00  1.06           H  
ATOM    500 2HZ  LYS A  30      34.033 -15.888 -16.384  1.00  1.06           H  
ATOM    501 3HZ  LYS A  30      35.626 -16.247 -16.616  1.00  1.06           H  
ATOM    502  N   GLY A  31      32.288 -19.585 -23.261  1.00  1.18           N  
ATOM    503  CA  GLY A  31      32.114 -20.903 -23.863  1.00  1.18           C  
ATOM    504  C   GLY A  31      32.388 -20.864 -25.367  1.00  1.18           C  
ATOM    505  O   GLY A  31      32.985 -21.790 -25.927  1.00  1.18           O  
ATOM    506  H   GLY A  31      31.491 -19.153 -22.792  1.00  1.18           H  
ATOM    507 1HA  GLY A  31      32.779 -21.616 -23.381  1.00  1.18           H  
ATOM    508 2HA  GLY A  31      31.092 -21.239 -23.688  1.00  1.18           H  
ATOM    509  N   GLY A  32      31.980 -19.766 -26.001  1.00  1.27           N  
ATOM    510  CA  GLY A  32      32.165 -19.554 -27.427  1.00  1.27           C  
ATOM    511  C   GLY A  32      31.075 -20.256 -28.217  1.00  1.27           C  
ATOM    512  O   GLY A  32      30.175 -20.847 -27.625  1.00  1.27           O  
ATOM    513  H   GLY A  32      31.469 -19.061 -25.468  1.00  1.27           H  
ATOM    514 1HA  GLY A  32      32.138 -18.482 -27.633  1.00  1.27           H  
ATOM    515 2HA  GLY A  32      33.144 -19.920 -27.730  1.00  1.27           H  
ATOM    516  N   ASP A  33      31.203 -20.222 -29.555  1.00  1.28           N  
ATOM    517  CA  ASP A  33      30.230 -20.755 -30.525  1.00  1.28           C  
ATOM    518  C   ASP A  33      29.248 -19.641 -30.884  1.00  1.28           C  
ATOM    519  O   ASP A  33      28.680 -19.035 -29.978  1.00  1.28           O  
ATOM    520  CB  ASP A  33      29.425 -21.961 -30.004  1.00  1.28           C  
ATOM    521  CG  ASP A  33      28.602 -22.669 -31.105  1.00  1.28           C  
ATOM    522  OD1 ASP A  33      27.701 -22.051 -31.664  1.00  1.28           O  
ATOM    523  OD2 ASP A  33      28.884 -23.812 -31.381  1.00  1.28           O  
ATOM    524  H   ASP A  33      32.018 -19.754 -29.924  1.00  1.28           H  
ATOM    525  HA  ASP A  33      30.783 -21.097 -31.389  1.00  1.28           H  
ATOM    526 1HB  ASP A  33      30.092 -22.683 -29.530  1.00  1.28           H  
ATOM    527 2HB  ASP A  33      28.702 -21.636 -29.260  1.00  1.28           H  
ATOM    528  N   PRO A  34      29.011 -19.334 -32.171  1.00  1.22           N  
ATOM    529  CA  PRO A  34      28.075 -18.324 -32.622  1.00  1.22           C  
ATOM    530  C   PRO A  34      26.706 -18.413 -31.948  1.00  1.22           C  
ATOM    531  O   PRO A  34      26.075 -17.383 -31.726  1.00  1.22           O  
ATOM    532  CB  PRO A  34      27.971 -18.632 -34.115  1.00  1.22           C  
ATOM    533  CG  PRO A  34      29.324 -19.194 -34.471  1.00  1.22           C  
ATOM    534  CD  PRO A  34      29.725 -20.022 -33.274  1.00  1.22           C  
ATOM    535  HA  PRO A  34      28.516 -17.333 -32.477  1.00  1.22           H  
ATOM    536 1HB  PRO A  34      27.152 -19.347 -34.291  1.00  1.22           H  
ATOM    537 2HB  PRO A  34      27.724 -17.717 -34.672  1.00  1.22           H  
ATOM    538 1HG  PRO A  34      29.252 -19.793 -35.392  1.00  1.22           H  
ATOM    539 2HG  PRO A  34      30.030 -18.377 -34.678  1.00  1.22           H  
ATOM    540 1HD  PRO A  34      29.380 -21.063 -33.383  1.00  1.22           H  
ATOM    541 2HD  PRO A  34      30.814 -19.937 -33.171  1.00  1.22           H  
ATOM    542  N   GLU A  35      26.226 -19.616 -31.596  1.00  1.11           N  
ATOM    543  CA  GLU A  35      24.912 -19.665 -30.947  1.00  1.11           C  
ATOM    544  C   GLU A  35      24.999 -19.044 -29.566  1.00  1.11           C  
ATOM    545  O   GLU A  35      24.169 -18.218 -29.176  1.00  1.11           O  
ATOM    546  CB  GLU A  35      24.367 -21.092 -30.830  1.00  1.11           C  
ATOM    547  CG  GLU A  35      22.991 -21.158 -30.140  1.00  1.11           C  
ATOM    548  CD  GLU A  35      22.365 -22.543 -30.070  1.00  1.11           C  
ATOM    549  OE1 GLU A  35      22.896 -23.468 -30.636  1.00  1.11           O  
ATOM    550  OE2 GLU A  35      21.351 -22.665 -29.405  1.00  1.11           O  
ATOM    551  H   GLU A  35      26.763 -20.481 -31.743  1.00  1.11           H  
ATOM    552  HA  GLU A  35      24.210 -19.077 -31.540  1.00  1.11           H  
ATOM    553 1HB  GLU A  35      24.277 -21.531 -31.823  1.00  1.11           H  
ATOM    554 2HB  GLU A  35      25.070 -21.706 -30.263  1.00  1.11           H  
ATOM    555 1HG  GLU A  35      23.113 -20.782 -29.125  1.00  1.11           H  
ATOM    556 2HG  GLU A  35      22.312 -20.486 -30.662  1.00  1.11           H  
ATOM    557  N   ALA A  36      26.013 -19.452 -28.808  1.00  0.98           N  
ATOM    558  CA  ALA A  36      26.198 -18.929 -27.467  1.00  0.98           C  
ATOM    559  C   ALA A  36      26.424 -17.432 -27.527  1.00  0.98           C  
ATOM    560  O   ALA A  36      25.920 -16.681 -26.691  1.00  0.98           O  
ATOM    561  CB  ALA A  36      27.370 -19.600 -26.800  1.00  0.98           C  
ATOM    562  H   ALA A  36      26.681 -20.115 -29.187  1.00  0.98           H  
ATOM    563  HA  ALA A  36      25.290 -19.120 -26.899  1.00  0.98           H  
ATOM    564 1HB  ALA A  36      27.503 -19.221 -25.803  1.00  0.98           H  
ATOM    565 2HB  ALA A  36      27.210 -20.673 -26.758  1.00  0.98           H  
ATOM    566 3HB  ALA A  36      28.258 -19.388 -27.379  1.00  0.98           H  
ATOM    567  N   ILE A  37      27.146 -16.998 -28.558  1.00  0.87           N  
ATOM    568  CA  ILE A  37      27.453 -15.593 -28.728  1.00  0.87           C  
ATOM    569  C   ILE A  37      26.194 -14.789 -28.997  1.00  0.87           C  
ATOM    570  O   ILE A  37      25.973 -13.781 -28.320  1.00  0.87           O  
ATOM    571  CB  ILE A  37      28.484 -15.398 -29.839  1.00  0.87           C  
ATOM    572  CG1 ILE A  37      29.829 -16.009 -29.367  1.00  0.87           C  
ATOM    573  CG2 ILE A  37      28.629 -13.922 -30.147  1.00  0.87           C  
ATOM    574  CD1 ILE A  37      30.853 -16.172 -30.450  1.00  0.87           C  
ATOM    575  H   ILE A  37      27.531 -17.683 -29.210  1.00  0.87           H  
ATOM    576  HA  ILE A  37      27.889 -15.230 -27.807  1.00  0.87           H  
ATOM    577  HB  ILE A  37      28.166 -15.925 -30.722  1.00  0.87           H  
ATOM    578 1HG1 ILE A  37      30.249 -15.367 -28.594  1.00  0.87           H  
ATOM    579 2HG1 ILE A  37      29.633 -16.988 -28.928  1.00  0.87           H  
ATOM    580 1HG2 ILE A  37      29.367 -13.779 -30.933  1.00  0.87           H  
ATOM    581 2HG2 ILE A  37      27.670 -13.517 -30.472  1.00  0.87           H  
ATOM    582 3HG2 ILE A  37      28.952 -13.416 -29.251  1.00  0.87           H  
ATOM    583 1HD1 ILE A  37      31.759 -16.604 -30.025  1.00  0.87           H  
ATOM    584 2HD1 ILE A  37      30.467 -16.830 -31.221  1.00  0.87           H  
ATOM    585 3HD1 ILE A  37      31.081 -15.200 -30.883  1.00  0.87           H  
ATOM    586  N   GLU A  38      25.328 -15.253 -29.909  1.00  0.77           N  
ATOM    587  CA  GLU A  38      24.091 -14.520 -30.155  1.00  0.77           C  
ATOM    588  C   GLU A  38      23.264 -14.456 -28.880  1.00  0.77           C  
ATOM    589  O   GLU A  38      22.656 -13.425 -28.584  1.00  0.77           O  
ATOM    590  CB  GLU A  38      23.262 -15.125 -31.303  1.00  0.77           C  
ATOM    591  CG  GLU A  38      23.843 -14.894 -32.711  1.00  0.77           C  
ATOM    592  CD  GLU A  38      22.973 -15.462 -33.840  1.00  0.77           C  
ATOM    593  OE1 GLU A  38      22.000 -16.126 -33.554  1.00  0.77           O  
ATOM    594  OE2 GLU A  38      23.284 -15.210 -34.984  1.00  0.77           O  
ATOM    595  H   GLU A  38      25.542 -16.094 -30.447  1.00  0.77           H  
ATOM    596  HA  GLU A  38      24.345 -13.506 -30.436  1.00  0.77           H  
ATOM    597 1HB  GLU A  38      23.185 -16.206 -31.152  1.00  0.77           H  
ATOM    598 2HB  GLU A  38      22.252 -14.717 -31.279  1.00  0.77           H  
ATOM    599 1HG  GLU A  38      23.964 -13.822 -32.865  1.00  0.77           H  
ATOM    600 2HG  GLU A  38      24.830 -15.349 -32.758  1.00  0.77           H  
ATOM    601  N   LYS A  39      23.253 -15.534 -28.096  1.00  0.71           N  
ATOM    602  CA  LYS A  39      22.519 -15.503 -26.842  1.00  0.71           C  
ATOM    603  C   LYS A  39      23.181 -14.493 -25.881  1.00  0.71           C  
ATOM    604  O   LYS A  39      22.494 -13.749 -25.178  1.00  0.71           O  
ATOM    605  CB  LYS A  39      22.418 -16.913 -26.266  1.00  0.71           C  
ATOM    606  CG  LYS A  39      21.489 -17.831 -27.046  1.00  0.71           C  
ATOM    607  CD  LYS A  39      21.454 -19.235 -26.464  1.00  0.71           C  
ATOM    608  CE  LYS A  39      20.513 -20.131 -27.274  1.00  0.71           C  
ATOM    609  NZ  LYS A  39      20.486 -21.531 -26.768  1.00  0.71           N  
ATOM    610  H   LYS A  39      23.742 -16.386 -28.384  1.00  0.71           H  
ATOM    611  HA  LYS A  39      21.506 -15.153 -27.044  1.00  0.71           H  
ATOM    612 1HB  LYS A  39      23.400 -17.377 -26.294  1.00  0.71           H  
ATOM    613 2HB  LYS A  39      22.087 -16.872 -25.231  1.00  0.71           H  
ATOM    614 1HG  LYS A  39      20.481 -17.416 -27.044  1.00  0.71           H  
ATOM    615 2HG  LYS A  39      21.835 -17.892 -28.080  1.00  0.71           H  
ATOM    616 1HD  LYS A  39      22.461 -19.660 -26.496  1.00  0.71           H  
ATOM    617 2HD  LYS A  39      21.122 -19.200 -25.428  1.00  0.71           H  
ATOM    618 1HE  LYS A  39      19.506 -19.721 -27.228  1.00  0.71           H  
ATOM    619 2HE  LYS A  39      20.841 -20.139 -28.311  1.00  0.71           H  
ATOM    620 1HZ  LYS A  39      19.854 -22.084 -27.341  1.00  0.71           H  
ATOM    621 2HZ  LYS A  39      21.418 -21.929 -26.818  1.00  0.71           H  
ATOM    622 3HZ  LYS A  39      20.170 -21.541 -25.813  1.00  0.71           H  
ATOM    623  N   GLY A  40      24.520 -14.419 -25.881  1.00  0.67           N  
ATOM    624  CA  GLY A  40      25.238 -13.454 -25.047  1.00  0.67           C  
ATOM    625  C   GLY A  40      24.823 -12.026 -25.421  1.00  0.67           C  
ATOM    626  O   GLY A  40      24.672 -11.150 -24.552  1.00  0.67           O  
ATOM    627  H   GLY A  40      25.057 -15.067 -26.453  1.00  0.67           H  
ATOM    628 1HA  GLY A  40      25.029 -13.645 -23.998  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      26.309 -13.581 -25.198  1.00  0.67           H  
ATOM    630  N   ILE A  41      24.598 -11.800 -26.724  1.00  0.65           N  
ATOM    631  CA  ILE A  41      24.161 -10.505 -27.227  1.00  0.65           C  
ATOM    632  C   ILE A  41      22.745 -10.202 -26.751  1.00  0.65           C  
ATOM    633  O   ILE A  41      22.478  -9.109 -26.241  1.00  0.65           O  
ATOM    634  CB  ILE A  41      24.211 -10.435 -28.777  1.00  0.65           C  
ATOM    635  CG1 ILE A  41      25.622 -10.505 -29.245  1.00  0.65           C  
ATOM    636  CG2 ILE A  41      23.565  -9.188 -29.281  1.00  0.65           C  
ATOM    637  CD1 ILE A  41      25.799 -10.689 -30.730  1.00  0.65           C  
ATOM    638  H   ILE A  41      24.775 -12.562 -27.381  1.00  0.65           H  
ATOM    639  HA  ILE A  41      24.825  -9.738 -26.831  1.00  0.65           H  
ATOM    640  HB  ILE A  41      23.690 -11.288 -29.190  1.00  0.65           H  
ATOM    641 1HG1 ILE A  41      26.135  -9.596 -28.941  1.00  0.65           H  
ATOM    642 2HG1 ILE A  41      26.071 -11.347 -28.762  1.00  0.65           H  
ATOM    643 1HG2 ILE A  41      23.607  -9.176 -30.368  1.00  0.65           H  
ATOM    644 2HG2 ILE A  41      22.532  -9.177 -28.960  1.00  0.65           H  
ATOM    645 3HG2 ILE A  41      24.090  -8.327 -28.888  1.00  0.65           H  
ATOM    646 1HD1 ILE A  41      26.859 -10.742 -30.972  1.00  0.65           H  
ATOM    647 2HD1 ILE A  41      25.319 -11.600 -31.046  1.00  0.65           H  
ATOM    648 3HD1 ILE A  41      25.352  -9.853 -31.244  1.00  0.65           H  
ATOM    649  N   GLU A  42      21.828 -11.165 -26.889  1.00  0.63           N  
ATOM    650  CA  GLU A  42      20.451 -10.923 -26.465  1.00  0.63           C  
ATOM    651  C   GLU A  42      20.348 -10.644 -24.963  1.00  0.63           C  
ATOM    652  O   GLU A  42      19.623  -9.736 -24.544  1.00  0.63           O  
ATOM    653  CB  GLU A  42      19.543 -12.107 -26.837  1.00  0.63           C  
ATOM    654  CG  GLU A  42      19.254 -12.248 -28.340  1.00  0.63           C  
ATOM    655  CD  GLU A  42      18.314 -13.406 -28.675  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      17.977 -14.162 -27.791  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      17.926 -13.516 -29.818  1.00  0.63           O  
ATOM    658  H   GLU A  42      22.093 -12.054 -27.317  1.00  0.63           H  
ATOM    659  HA  GLU A  42      20.087 -10.043 -26.993  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      20.014 -13.034 -26.502  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      18.592 -12.016 -26.314  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      18.817 -11.319 -28.702  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      20.202 -12.396 -28.858  1.00  0.63           H  
ATOM    664  N   LEU A  43      21.115 -11.375 -24.158  1.00  0.63           N  
ATOM    665  CA  LEU A  43      21.111 -11.170 -22.716  1.00  0.63           C  
ATOM    666  C   LEU A  43      21.670  -9.803 -22.349  1.00  0.63           C  
ATOM    667  O   LEU A  43      21.122  -9.114 -21.482  1.00  0.63           O  
ATOM    668  CB  LEU A  43      21.951 -12.241 -22.064  1.00  0.63           C  
ATOM    669  CG  LEU A  43      21.418 -13.643 -22.095  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      22.493 -14.532 -21.654  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      20.265 -13.760 -21.180  1.00  0.63           C  
ATOM    672  H   LEU A  43      21.691 -12.118 -24.558  1.00  0.63           H  
ATOM    673  HA  LEU A  43      20.086 -11.241 -22.357  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      22.911 -12.261 -22.577  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      22.121 -11.968 -21.022  1.00  0.63           H  
ATOM    676  HG  LEU A  43      21.119 -13.911 -23.105  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      22.157 -15.565 -21.656  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      23.318 -14.409 -22.335  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      22.788 -14.239 -20.664  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      19.895 -14.784 -21.188  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      20.599 -13.502 -20.183  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      19.476 -13.083 -21.501  1.00  0.63           H  
ATOM    683  N   THR A  44      22.728  -9.383 -23.054  1.00  0.63           N  
ATOM    684  CA  THR A  44      23.331  -8.088 -22.803  1.00  0.63           C  
ATOM    685  C   THR A  44      22.324  -6.993 -23.175  1.00  0.63           C  
ATOM    686  O   THR A  44      22.170  -6.022 -22.430  1.00  0.63           O  
ATOM    687  CB  THR A  44      24.671  -7.928 -23.544  1.00  0.63           C  
ATOM    688  OG1 THR A  44      25.576  -8.952 -23.107  1.00  0.63           O  
ATOM    689  CG2 THR A  44      25.285  -6.546 -23.219  1.00  0.63           C  
ATOM    690  H   THR A  44      23.159  -9.990 -23.753  1.00  0.63           H  
ATOM    691  HA  THR A  44      23.539  -8.005 -21.739  1.00  0.63           H  
ATOM    692  HB  THR A  44      24.510  -8.055 -24.590  1.00  0.63           H  
ATOM    693  HG1 THR A  44      25.269  -9.815 -23.484  1.00  0.63           H  
ATOM    694 1HG2 THR A  44      26.236  -6.436 -23.737  1.00  0.63           H  
ATOM    695 2HG2 THR A  44      24.600  -5.762 -23.538  1.00  0.63           H  
ATOM    696 3HG2 THR A  44      25.446  -6.466 -22.149  1.00  0.63           H  
ATOM    697  N   ASN A  45      21.605  -7.156 -24.297  1.00  0.63           N  
ATOM    698  CA  ASN A  45      20.607  -6.155 -24.665  1.00  0.63           C  
ATOM    699  C   ASN A  45      19.471  -6.120 -23.641  1.00  0.63           C  
ATOM    700  O   ASN A  45      18.934  -5.051 -23.344  1.00  0.63           O  
ATOM    701  CB  ASN A  45      20.025  -6.428 -26.046  1.00  0.63           C  
ATOM    702  CG  ASN A  45      20.907  -6.048 -27.168  1.00  0.63           C  
ATOM    703  OD1 ASN A  45      21.010  -4.869 -27.529  1.00  0.63           O  
ATOM    704  ND2 ASN A  45      21.538  -7.006 -27.739  1.00  0.63           N  
ATOM    705  H   ASN A  45      21.771  -7.962 -24.902  1.00  0.63           H  
ATOM    706  HA  ASN A  45      21.083  -5.177 -24.670  1.00  0.63           H  
ATOM    707 1HB  ASN A  45      19.812  -7.496 -26.127  1.00  0.63           H  
ATOM    708 2HB  ASN A  45      19.080  -5.900 -26.147  1.00  0.63           H  
ATOM    709 1HD2 ASN A  45      22.141  -6.821 -28.508  1.00  0.63           H  
ATOM    710 2HD2 ASN A  45      21.435  -7.950 -27.392  1.00  0.63           H  
ATOM    711  N   ALA A  46      19.117  -7.268 -23.065  1.00  0.64           N  
ATOM    712  CA  ALA A  46      18.095  -7.265 -22.032  1.00  0.64           C  
ATOM    713  C   ALA A  46      18.587  -6.484 -20.806  1.00  0.64           C  
ATOM    714  O   ALA A  46      17.837  -5.696 -20.218  1.00  0.64           O  
ATOM    715  CB  ALA A  46      17.727  -8.686 -21.665  1.00  0.64           C  
ATOM    716  H   ALA A  46      19.538  -8.148 -23.365  1.00  0.64           H  
ATOM    717  HA  ALA A  46      17.213  -6.762 -22.422  1.00  0.64           H  
ATOM    718 1HB  ALA A  46      16.950  -8.681 -20.905  1.00  0.64           H  
ATOM    719 2HB  ALA A  46      17.371  -9.207 -22.553  1.00  0.64           H  
ATOM    720 3HB  ALA A  46      18.602  -9.191 -21.287  1.00  0.64           H  
ATOM    721  N   ALA A  47      19.867  -6.669 -20.441  1.00  0.65           N  
ATOM    722  CA  ALA A  47      20.451  -5.965 -19.300  1.00  0.65           C  
ATOM    723  C   ALA A  47      20.427  -4.465 -19.549  1.00  0.65           C  
ATOM    724  O   ALA A  47      20.133  -3.674 -18.645  1.00  0.65           O  
ATOM    725  CB  ALA A  47      21.877  -6.439 -19.058  1.00  0.65           C  
ATOM    726  H   ALA A  47      20.433  -7.348 -20.953  1.00  0.65           H  
ATOM    727  HA  ALA A  47      19.846  -6.176 -18.419  1.00  0.65           H  
ATOM    728 1HB  ALA A  47      22.295  -5.922 -18.198  1.00  0.65           H  
ATOM    729 2HB  ALA A  47      21.872  -7.515 -18.872  1.00  0.65           H  
ATOM    730 3HB  ALA A  47      22.484  -6.229 -19.933  1.00  0.65           H  
ATOM    731  N   LEU A  48      20.701  -4.091 -20.801  1.00  0.67           N  
ATOM    732  CA  LEU A  48      20.706  -2.709 -21.251  1.00  0.67           C  
ATOM    733  C   LEU A  48      19.315  -2.129 -21.096  1.00  0.67           C  
ATOM    734  O   LEU A  48      19.150  -1.051 -20.527  1.00  0.67           O  
ATOM    735  CB  LEU A  48      21.131  -2.652 -22.718  1.00  0.67           C  
ATOM    736  CG  LEU A  48      21.183  -1.335 -23.374  1.00  0.67           C  
ATOM    737  CD1 LEU A  48      22.259  -0.483 -22.736  1.00  0.67           C  
ATOM    738  CD2 LEU A  48      21.424  -1.547 -24.830  1.00  0.67           C  
ATOM    739  H   LEU A  48      20.957  -4.814 -21.473  1.00  0.67           H  
ATOM    740  HA  LEU A  48      21.393  -2.131 -20.642  1.00  0.67           H  
ATOM    741 1HB  LEU A  48      22.113  -3.119 -22.811  1.00  0.67           H  
ATOM    742 2HB  LEU A  48      20.441  -3.230 -23.289  1.00  0.67           H  
ATOM    743  HG  LEU A  48      20.227  -0.836 -23.243  1.00  0.67           H  
ATOM    744 1HD1 LEU A  48      22.282   0.478 -23.235  1.00  0.67           H  
ATOM    745 2HD1 LEU A  48      22.046  -0.347 -21.673  1.00  0.67           H  
ATOM    746 3HD1 LEU A  48      23.221  -0.971 -22.857  1.00  0.67           H  
ATOM    747 1HD2 LEU A  48      21.429  -0.595 -25.327  1.00  0.67           H  
ATOM    748 2HD2 LEU A  48      22.374  -2.044 -24.965  1.00  0.67           H  
ATOM    749 3HD2 LEU A  48      20.624  -2.166 -25.244  1.00  0.67           H  
ATOM    750  N   ALA A  49      18.302  -2.855 -21.583  1.00  0.69           N  
ATOM    751  CA  ALA A  49      16.921  -2.403 -21.498  1.00  0.69           C  
ATOM    752  C   ALA A  49      16.507  -2.179 -20.046  1.00  0.69           C  
ATOM    753  O   ALA A  49      15.801  -1.212 -19.727  1.00  0.69           O  
ATOM    754  CB  ALA A  49      16.001  -3.420 -22.154  1.00  0.69           C  
ATOM    755  H   ALA A  49      18.504  -3.738 -22.051  1.00  0.69           H  
ATOM    756  HA  ALA A  49      16.844  -1.450 -22.027  1.00  0.69           H  
ATOM    757 1HB  ALA A  49      14.974  -3.067 -22.110  1.00  0.69           H  
ATOM    758 2HB  ALA A  49      16.300  -3.557 -23.193  1.00  0.69           H  
ATOM    759 3HB  ALA A  49      16.084  -4.369 -21.627  1.00  0.69           H  
ATOM    760  N   ILE A  50      16.963  -3.052 -19.140  1.00  0.72           N  
ATOM    761  CA  ILE A  50      16.621  -2.835 -17.744  1.00  0.72           C  
ATOM    762  C   ILE A  50      17.286  -1.578 -17.231  1.00  0.72           C  
ATOM    763  O   ILE A  50      16.637  -0.741 -16.604  1.00  0.72           O  
ATOM    764  CB  ILE A  50      17.015  -3.996 -16.827  1.00  0.72           C  
ATOM    765  CG1 ILE A  50      16.170  -5.230 -17.125  1.00  0.72           C  
ATOM    766  CG2 ILE A  50      16.848  -3.529 -15.378  1.00  0.72           C  
ATOM    767  CD1 ILE A  50      16.676  -6.485 -16.437  1.00  0.72           C  
ATOM    768  H   ILE A  50      17.513  -3.862 -19.430  1.00  0.72           H  
ATOM    769  HA  ILE A  50      15.545  -2.706 -17.669  1.00  0.72           H  
ATOM    770  HB  ILE A  50      18.054  -4.275 -17.006  1.00  0.72           H  
ATOM    771 1HG1 ILE A  50      15.146  -5.047 -16.804  1.00  0.72           H  
ATOM    772 2HG1 ILE A  50      16.173  -5.404 -18.203  1.00  0.72           H  
ATOM    773 1HG2 ILE A  50      17.113  -4.327 -14.697  1.00  0.72           H  
ATOM    774 2HG2 ILE A  50      17.488  -2.669 -15.193  1.00  0.72           H  
ATOM    775 3HG2 ILE A  50      15.824  -3.241 -15.220  1.00  0.72           H  
ATOM    776 1HD1 ILE A  50      16.034  -7.328 -16.692  1.00  0.72           H  
ATOM    777 2HD1 ILE A  50      17.689  -6.688 -16.763  1.00  0.72           H  
ATOM    778 3HD1 ILE A  50      16.663  -6.342 -15.356  1.00  0.72           H  
ATOM    779  N   LEU A  51      18.567  -1.421 -17.514  1.00  0.76           N  
ATOM    780  CA  LEU A  51      19.289  -0.253 -17.052  1.00  0.76           C  
ATOM    781  C   LEU A  51      18.663   1.033 -17.567  1.00  0.76           C  
ATOM    782  O   LEU A  51      18.497   1.992 -16.809  1.00  0.76           O  
ATOM    783  CB  LEU A  51      20.736  -0.338 -17.485  1.00  0.76           C  
ATOM    784  CG  LEU A  51      21.582   0.808 -17.093  1.00  0.76           C  
ATOM    785  CD1 LEU A  51      21.628   0.947 -15.617  1.00  0.76           C  
ATOM    786  CD2 LEU A  51      22.895   0.579 -17.601  1.00  0.76           C  
ATOM    787  H   LEU A  51      19.064  -2.140 -18.045  1.00  0.76           H  
ATOM    788  HA  LEU A  51      19.252  -0.241 -15.964  1.00  0.76           H  
ATOM    789 1HB  LEU A  51      21.171  -1.246 -17.071  1.00  0.76           H  
ATOM    790 2HB  LEU A  51      20.767  -0.415 -18.573  1.00  0.76           H  
ATOM    791  HG  LEU A  51      21.174   1.728 -17.521  1.00  0.76           H  
ATOM    792 1HD1 LEU A  51      22.268   1.792 -15.375  1.00  0.76           H  
ATOM    793 2HD1 LEU A  51      20.619   1.118 -15.242  1.00  0.76           H  
ATOM    794 3HD1 LEU A  51      22.036   0.042 -15.173  1.00  0.76           H  
ATOM    795 1HD2 LEU A  51      23.490   1.417 -17.333  1.00  0.76           H  
ATOM    796 2HD2 LEU A  51      23.313  -0.332 -17.179  1.00  0.76           H  
ATOM    797 3HD2 LEU A  51      22.819   0.487 -18.664  1.00  0.76           H  
ATOM    798  N   GLN A  52      18.322   1.064 -18.854  1.00  0.80           N  
ATOM    799  CA  GLN A  52      17.715   2.238 -19.460  1.00  0.80           C  
ATOM    800  C   GLN A  52      16.358   2.526 -18.814  1.00  0.80           C  
ATOM    801  O   GLN A  52      16.008   3.688 -18.582  1.00  0.80           O  
ATOM    802  CB  GLN A  52      17.578   2.030 -20.969  1.00  0.80           C  
ATOM    803  CG  GLN A  52      18.929   2.022 -21.705  1.00  0.80           C  
ATOM    804  CD  GLN A  52      18.805   1.651 -23.172  1.00  0.80           C  
ATOM    805  OE1 GLN A  52      17.824   1.035 -23.601  1.00  0.80           O  
ATOM    806  NE2 GLN A  52      19.812   2.021 -23.958  1.00  0.80           N  
ATOM    807  H   GLN A  52      18.501   0.244 -19.430  1.00  0.80           H  
ATOM    808  HA  GLN A  52      18.367   3.092 -19.285  1.00  0.80           H  
ATOM    809 1HB  GLN A  52      17.089   1.071 -21.154  1.00  0.80           H  
ATOM    810 2HB  GLN A  52      16.952   2.811 -21.396  1.00  0.80           H  
ATOM    811 1HG  GLN A  52      19.363   3.019 -21.643  1.00  0.80           H  
ATOM    812 2HG  GLN A  52      19.593   1.305 -21.224  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52      19.792   1.803 -24.933  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52      20.592   2.513 -23.570  1.00  0.80           H  
ATOM    815  N   SER A  53      15.602   1.473 -18.479  1.00  0.85           N  
ATOM    816  CA  SER A  53      14.320   1.660 -17.819  1.00  0.85           C  
ATOM    817  C   SER A  53      14.544   2.311 -16.450  1.00  0.85           C  
ATOM    818  O   SER A  53      13.823   3.242 -16.073  1.00  0.85           O  
ATOM    819  CB  SER A  53      13.614   0.325 -17.663  1.00  0.85           C  
ATOM    820  OG  SER A  53      13.302  -0.228 -18.921  1.00  0.85           O  
ATOM    821  H   SER A  53      15.900   0.524 -18.713  1.00  0.85           H  
ATOM    822  HA  SER A  53      13.704   2.321 -18.427  1.00  0.85           H  
ATOM    823 1HB  SER A  53      14.239  -0.362 -17.107  1.00  0.85           H  
ATOM    824 2HB  SER A  53      12.701   0.469 -17.091  1.00  0.85           H  
ATOM    825  HG  SER A  53      14.170  -0.479 -19.323  1.00  0.85           H  
ATOM    826  N   VAL A  54      15.585   1.858 -15.735  1.00  0.89           N  
ATOM    827  CA  VAL A  54      15.936   2.413 -14.430  1.00  0.89           C  
ATOM    828  C   VAL A  54      16.368   3.868 -14.560  1.00  0.89           C  
ATOM    829  O   VAL A  54      15.958   4.711 -13.766  1.00  0.89           O  
ATOM    830  CB  VAL A  54      17.043   1.590 -13.755  1.00  0.89           C  
ATOM    831  CG1 VAL A  54      17.520   2.303 -12.507  1.00  0.89           C  
ATOM    832  CG2 VAL A  54      16.498   0.214 -13.393  1.00  0.89           C  
ATOM    833  H   VAL A  54      16.129   1.078 -16.108  1.00  0.89           H  
ATOM    834  HA  VAL A  54      15.054   2.369 -13.795  1.00  0.89           H  
ATOM    835  HB  VAL A  54      17.885   1.492 -14.433  1.00  0.89           H  
ATOM    836 1HG1 VAL A  54      18.313   1.724 -12.035  1.00  0.89           H  
ATOM    837 2HG1 VAL A  54      17.901   3.282 -12.774  1.00  0.89           H  
ATOM    838 3HG1 VAL A  54      16.690   2.417 -11.813  1.00  0.89           H  
ATOM    839 1HG2 VAL A  54      17.279  -0.377 -12.919  1.00  0.89           H  
ATOM    840 2HG2 VAL A  54      15.661   0.332 -12.708  1.00  0.89           H  
ATOM    841 3HG2 VAL A  54      16.160  -0.290 -14.286  1.00  0.89           H  
ATOM    842  N   LEU A  55      17.185   4.168 -15.568  1.00  0.94           N  
ATOM    843  CA  LEU A  55      17.636   5.530 -15.836  1.00  0.94           C  
ATOM    844  C   LEU A  55      16.388   6.408 -15.957  1.00  0.94           C  
ATOM    845  O   LEU A  55      16.289   7.464 -15.325  1.00  0.94           O  
ATOM    846  CB  LEU A  55      18.457   5.515 -17.135  1.00  0.94           C  
ATOM    847  CG  LEU A  55      19.103   6.780 -17.660  1.00  0.94           C  
ATOM    848  CD1 LEU A  55      20.158   7.275 -16.701  1.00  0.94           C  
ATOM    849  CD2 LEU A  55      19.732   6.451 -19.011  1.00  0.94           C  
ATOM    850  H   LEU A  55      17.513   3.414 -16.170  1.00  0.94           H  
ATOM    851  HA  LEU A  55      18.241   5.890 -15.012  1.00  0.94           H  
ATOM    852 1HB  LEU A  55      19.247   4.770 -17.018  1.00  0.94           H  
ATOM    853 2HB  LEU A  55      17.810   5.174 -17.923  1.00  0.94           H  
ATOM    854  HG  LEU A  55      18.347   7.552 -17.772  1.00  0.94           H  
ATOM    855 1HD1 LEU A  55      20.621   8.184 -17.090  1.00  0.94           H  
ATOM    856 2HD1 LEU A  55      19.712   7.472 -15.756  1.00  0.94           H  
ATOM    857 3HD1 LEU A  55      20.913   6.511 -16.595  1.00  0.94           H  
ATOM    858 1HD2 LEU A  55      20.202   7.333 -19.422  1.00  0.94           H  
ATOM    859 2HD2 LEU A  55      20.487   5.668 -18.883  1.00  0.94           H  
ATOM    860 3HD2 LEU A  55      18.959   6.097 -19.693  1.00  0.94           H  
ATOM    861  N   GLY A  56      15.402   5.923 -16.721  1.00  0.98           N  
ATOM    862  CA  GLY A  56      14.122   6.595 -16.905  1.00  0.98           C  
ATOM    863  C   GLY A  56      13.420   6.848 -15.568  1.00  0.98           C  
ATOM    864  O   GLY A  56      12.996   7.977 -15.288  1.00  0.98           O  
ATOM    865  H   GLY A  56      15.559   5.047 -17.222  1.00  0.98           H  
ATOM    866 1HA  GLY A  56      14.280   7.538 -17.426  1.00  0.98           H  
ATOM    867 2HA  GLY A  56      13.489   5.974 -17.539  1.00  0.98           H  
ATOM    868  N   LEU A  57      13.310   5.808 -14.733  1.00  1.03           N  
ATOM    869  CA  LEU A  57      12.644   5.941 -13.438  1.00  1.03           C  
ATOM    870  C   LEU A  57      13.343   6.959 -12.556  1.00  1.03           C  
ATOM    871  O   LEU A  57      12.686   7.744 -11.873  1.00  1.03           O  
ATOM    872  CB  LEU A  57      12.643   4.608 -12.678  1.00  1.03           C  
ATOM    873  CG  LEU A  57      11.786   3.490 -13.244  1.00  1.03           C  
ATOM    874  CD1 LEU A  57      12.063   2.190 -12.454  1.00  1.03           C  
ATOM    875  CD2 LEU A  57      10.328   3.894 -13.151  1.00  1.03           C  
ATOM    876  H   LEU A  57      13.674   4.901 -15.030  1.00  1.03           H  
ATOM    877  HA  LEU A  57      11.619   6.267 -13.607  1.00  1.03           H  
ATOM    878 1HB  LEU A  57      13.667   4.244 -12.631  1.00  1.03           H  
ATOM    879 2HB  LEU A  57      12.307   4.794 -11.667  1.00  1.03           H  
ATOM    880  HG  LEU A  57      12.049   3.317 -14.285  1.00  1.03           H  
ATOM    881 1HD1 LEU A  57      11.456   1.382 -12.860  1.00  1.03           H  
ATOM    882 2HD1 LEU A  57      13.114   1.929 -12.539  1.00  1.03           H  
ATOM    883 3HD1 LEU A  57      11.811   2.342 -11.406  1.00  1.03           H  
ATOM    884 1HD2 LEU A  57       9.705   3.099 -13.559  1.00  1.03           H  
ATOM    885 2HD2 LEU A  57      10.063   4.066 -12.108  1.00  1.03           H  
ATOM    886 3HD2 LEU A  57      10.170   4.810 -13.722  1.00  1.03           H  
ATOM    887  N   LEU A  58      14.670   6.996 -12.610  1.00  1.06           N  
ATOM    888  CA  LEU A  58      15.397   7.923 -11.769  1.00  1.06           C  
ATOM    889  C   LEU A  58      15.237   9.348 -12.289  1.00  1.06           C  
ATOM    890  O   LEU A  58      15.157  10.281 -11.492  1.00  1.06           O  
ATOM    891  CB  LEU A  58      16.856   7.495 -11.667  1.00  1.06           C  
ATOM    892  CG  LEU A  58      17.157   6.537 -10.511  1.00  1.06           C  
ATOM    893  CD1 LEU A  58      17.125   7.305  -9.228  1.00  1.06           C  
ATOM    894  CD2 LEU A  58      16.111   5.435 -10.477  1.00  1.06           C  
ATOM    895  H   LEU A  58      15.173   6.332 -13.200  1.00  1.06           H  
ATOM    896  HA  LEU A  58      14.975   7.877 -10.769  1.00  1.06           H  
ATOM    897 1HB  LEU A  58      17.153   7.013 -12.605  1.00  1.06           H  
ATOM    898 2HB  LEU A  58      17.465   8.376 -11.502  1.00  1.06           H  
ATOM    899  HG  LEU A  58      18.148   6.100 -10.630  1.00  1.06           H  
ATOM    900 1HD1 LEU A  58      17.332   6.632  -8.394  1.00  1.06           H  
ATOM    901 2HD1 LEU A  58      17.886   8.075  -9.260  1.00  1.06           H  
ATOM    902 3HD1 LEU A  58      16.150   7.756  -9.095  1.00  1.06           H  
ATOM    903 1HD2 LEU A  58      16.325   4.765  -9.644  1.00  1.06           H  
ATOM    904 2HD2 LEU A  58      15.126   5.872 -10.347  1.00  1.06           H  
ATOM    905 3HD2 LEU A  58      16.137   4.880 -11.394  1.00  1.06           H  
ATOM    906  N   ARG A  59      15.135   9.527 -13.609  1.00  1.10           N  
ATOM    907  CA  ARG A  59      14.890  10.861 -14.148  1.00  1.10           C  
ATOM    908  C   ARG A  59      13.503  11.342 -13.701  1.00  1.10           C  
ATOM    909  O   ARG A  59      13.314  12.518 -13.372  1.00  1.10           O  
ATOM    910  CB  ARG A  59      15.011  10.860 -15.667  1.00  1.10           C  
ATOM    911  CG  ARG A  59      16.448  10.698 -16.165  1.00  1.10           C  
ATOM    912  CD  ARG A  59      16.543  10.566 -17.630  1.00  1.10           C  
ATOM    913  NE  ARG A  59      17.932  10.443 -18.077  1.00  1.10           N  
ATOM    914  CZ  ARG A  59      18.307  10.124 -19.333  1.00  1.10           C  
ATOM    915  NH1 ARG A  59      17.394   9.892 -20.249  1.00  1.10           N  
ATOM    916  NH2 ARG A  59      19.587  10.043 -19.650  1.00  1.10           N  
ATOM    917  H   ARG A  59      15.247   8.734 -14.243  1.00  1.10           H  
ATOM    918  HA  ARG A  59      15.640  11.541 -13.750  1.00  1.10           H  
ATOM    919 1HB  ARG A  59      14.425  10.038 -16.074  1.00  1.10           H  
ATOM    920 2HB  ARG A  59      14.610  11.787 -16.069  1.00  1.10           H  
ATOM    921 1HG  ARG A  59      17.041  11.556 -15.853  1.00  1.10           H  
ATOM    922 2HG  ARG A  59      16.856   9.806 -15.736  1.00  1.10           H  
ATOM    923 1HD  ARG A  59      16.008   9.668 -17.939  1.00  1.10           H  
ATOM    924 2HD  ARG A  59      16.104  11.438 -18.110  1.00  1.10           H  
ATOM    925  HE  ARG A  59      18.663  10.613 -17.398  1.00  1.10           H  
ATOM    926 1HH1 ARG A  59      16.414   9.951 -20.012  1.00  1.10           H  
ATOM    927 2HH1 ARG A  59      17.675   9.652 -21.190  1.00  1.10           H  
ATOM    928 1HH2 ARG A  59      20.302  10.212 -18.955  1.00  1.10           H  
ATOM    929 2HH2 ARG A  59      19.856   9.802 -20.597  1.00  1.10           H  
ATOM    930  N   ALA A  60      12.524  10.428 -13.659  1.00  1.15           N  
ATOM    931  CA  ALA A  60      11.199  10.804 -13.180  1.00  1.15           C  
ATOM    932  C   ALA A  60      11.277  11.243 -11.712  1.00  1.15           C  
ATOM    933  O   ALA A  60      10.678  12.254 -11.322  1.00  1.15           O  
ATOM    934  CB  ALA A  60      10.230   9.644 -13.337  1.00  1.15           C  
ATOM    935  H   ALA A  60      12.706   9.475 -13.979  1.00  1.15           H  
ATOM    936  HA  ALA A  60      10.847  11.648 -13.771  1.00  1.15           H  
ATOM    937 1HB  ALA A  60       9.243   9.945 -12.994  1.00  1.15           H  
ATOM    938 2HB  ALA A  60      10.183   9.356 -14.387  1.00  1.15           H  
ATOM    939 3HB  ALA A  60      10.576   8.801 -12.749  1.00  1.15           H  
ATOM    940  N   MET A  61      12.063  10.505 -10.914  1.00  1.21           N  
ATOM    941  CA  MET A  61      12.253  10.840  -9.508  1.00  1.21           C  
ATOM    942  C   MET A  61      12.932  12.192  -9.393  1.00  1.21           C  
ATOM    943  O   MET A  61      12.539  13.009  -8.583  1.00  1.21           O  
ATOM    944  CB  MET A  61      13.084   9.775  -8.799  1.00  1.21           C  
ATOM    945  CG  MET A  61      12.399   8.429  -8.640  1.00  1.21           C  
ATOM    946  SD  MET A  61      13.472   7.183  -7.906  1.00  1.21           S  
ATOM    947  CE  MET A  61      12.605   5.701  -8.387  1.00  1.21           C  
ATOM    948  H   MET A  61      12.509   9.668 -11.293  1.00  1.21           H  
ATOM    949  HA  MET A  61      11.279  10.912  -9.030  1.00  1.21           H  
ATOM    950 1HB  MET A  61      14.007   9.617  -9.342  1.00  1.21           H  
ATOM    951 2HB  MET A  61      13.355  10.134  -7.806  1.00  1.21           H  
ATOM    952 1HG  MET A  61      11.527   8.547  -8.000  1.00  1.21           H  
ATOM    953 2HG  MET A  61      12.058   8.071  -9.597  1.00  1.21           H  
ATOM    954 1HE  MET A  61      13.138   4.827  -8.012  1.00  1.21           H  
ATOM    955 2HE  MET A  61      11.597   5.722  -7.973  1.00  1.21           H  
ATOM    956 3HE  MET A  61      12.549   5.656  -9.472  1.00  1.21           H  
ATOM    957  N   LEU A  62      13.922  12.456 -10.239  1.00  1.32           N  
ATOM    958  CA  LEU A  62      14.627  13.730 -10.213  1.00  1.32           C  
ATOM    959  C   LEU A  62      13.600  14.860 -10.339  1.00  1.32           C  
ATOM    960  O   LEU A  62      13.589  15.827  -9.568  1.00  1.32           O  
ATOM    961  CB  LEU A  62      15.581  13.823 -11.418  1.00  1.32           C  
ATOM    962  CG  LEU A  62      16.426  15.049 -11.528  1.00  1.32           C  
ATOM    963  CD1 LEU A  62      17.450  15.058 -10.401  1.00  1.32           C  
ATOM    964  CD2 LEU A  62      17.065  15.076 -12.889  1.00  1.32           C  
ATOM    965  H   LEU A  62      14.220  11.740 -10.895  1.00  1.32           H  
ATOM    966  HA  LEU A  62      15.170  13.828  -9.274  1.00  1.32           H  
ATOM    967 1HB  LEU A  62      16.227  12.957 -11.431  1.00  1.32           H  
ATOM    968 2HB  LEU A  62      14.993  13.802 -12.312  1.00  1.32           H  
ATOM    969  HG  LEU A  62      15.791  15.928 -11.406  1.00  1.32           H  
ATOM    970 1HD1 LEU A  62      18.042  15.965 -10.459  1.00  1.32           H  
ATOM    971 2HD1 LEU A  62      16.951  15.012  -9.452  1.00  1.32           H  
ATOM    972 3HD1 LEU A  62      18.100  14.193 -10.498  1.00  1.32           H  
ATOM    973 1HD2 LEU A  62      17.661  15.964 -12.996  1.00  1.32           H  
ATOM    974 2HD2 LEU A  62      17.690  14.203 -13.011  1.00  1.32           H  
ATOM    975 3HD2 LEU A  62      16.284  15.073 -13.649  1.00  1.32           H  
ATOM    976  N   ASP A  63      12.706  14.726 -11.325  1.00  1.52           N  
ATOM    977  CA  ASP A  63      11.715  15.759 -11.567  1.00  1.52           C  
ATOM    978  C   ASP A  63      10.762  15.958 -10.384  1.00  1.52           C  
ATOM    979  O   ASP A  63      10.476  17.102 -10.020  1.00  1.52           O  
ATOM    980  CB  ASP A  63      10.938  15.451 -12.852  1.00  1.52           C  
ATOM    981  CG  ASP A  63      10.011  16.588 -13.263  1.00  1.52           C  
ATOM    982  OD1 ASP A  63      10.483  17.695 -13.486  1.00  1.52           O  
ATOM    983  OD2 ASP A  63       8.816  16.388 -13.388  1.00  1.52           O  
ATOM    984  H   ASP A  63      12.748  13.903 -11.931  1.00  1.52           H  
ATOM    985  HA  ASP A  63      12.247  16.694 -11.724  1.00  1.52           H  
ATOM    986 1HB  ASP A  63      11.643  15.248 -13.659  1.00  1.52           H  
ATOM    987 2HB  ASP A  63      10.347  14.541 -12.704  1.00  1.52           H  
ATOM    988  N   ALA A  64      10.401  14.878  -9.684  1.00  1.89           N  
ATOM    989  CA  ALA A  64       9.474  14.948  -8.544  1.00  1.89           C  
ATOM    990  C   ALA A  64      10.001  15.885  -7.452  1.00  1.89           C  
ATOM    991  O   ALA A  64       9.465  16.996  -7.458  1.00  1.89           O  
ATOM    992  CB  ALA A  64       9.237  13.560  -7.981  1.00  1.89           C  
ATOM    993  H   ALA A  64      10.710  13.962 -10.016  1.00  1.89           H  
ATOM    994  HA  ALA A  64       8.528  15.351  -8.905  1.00  1.89           H  
ATOM    995 1HB  ALA A  64       8.528  13.616  -7.160  1.00  1.89           H  
ATOM    996 2HB  ALA A  64       8.841  12.918  -8.767  1.00  1.89           H  
ATOM    997 3HB  ALA A  64      10.169  13.150  -7.626  1.00  1.89           H  
ATOM    998  N   LEU A  65      11.330  15.796  -7.385  1.00  2.50           N  
ATOM    999  CA  LEU A  65      12.046  16.222  -6.203  1.00  2.50           C  
ATOM   1000  C   LEU A  65      12.527  17.648  -6.463  1.00  2.50           C  
ATOM   1001  O   LEU A  65      13.137  18.293  -5.597  1.00  2.50           O  
ATOM   1002  CB  LEU A  65      13.187  15.250  -5.971  1.00  2.50           C  
ATOM   1003  CG  LEU A  65      12.721  13.818  -5.662  1.00  2.50           C  
ATOM   1004  CD1 LEU A  65      13.902  12.856  -5.689  1.00  2.50           C  
ATOM   1005  CD2 LEU A  65      12.039  13.808  -4.312  1.00  2.50           C  
ATOM   1006  H   LEU A  65      11.821  16.190  -8.191  1.00  2.50           H  
ATOM   1007  HA  LEU A  65      11.375  16.210  -5.350  1.00  2.50           H  
ATOM   1008 1HB  LEU A  65      13.778  15.198  -6.878  1.00  2.50           H  
ATOM   1009 2HB  LEU A  65      13.803  15.617  -5.162  1.00  2.50           H  
ATOM   1010  HG  LEU A  65      12.017  13.508  -6.390  1.00  2.50           H  
ATOM   1011 1HD1 LEU A  65      13.552  11.848  -5.482  1.00  2.50           H  
ATOM   1012 2HD1 LEU A  65      14.352  12.886  -6.678  1.00  2.50           H  
ATOM   1013 3HD1 LEU A  65      14.624  13.125  -4.971  1.00  2.50           H  
ATOM   1014 1HD2 LEU A  65      11.689  12.800  -4.092  1.00  2.50           H  
ATOM   1015 2HD2 LEU A  65      12.735  14.123  -3.543  1.00  2.50           H  
ATOM   1016 3HD2 LEU A  65      11.192  14.490  -4.333  1.00  2.50           H  
ATOM   1017  N   ARG A  66      12.262  18.090  -7.714  1.00  3.45           N  
ATOM   1018  CA  ARG A  66      12.595  19.407  -8.248  1.00  3.45           C  
ATOM   1019  C   ARG A  66      11.366  20.293  -8.259  1.00  3.45           C  
ATOM   1020  O   ARG A  66      11.460  21.524  -8.214  1.00  3.45           O  
ATOM   1021  CB  ARG A  66      13.185  19.290  -9.643  1.00  3.45           C  
ATOM   1022  CG  ARG A  66      13.644  20.576 -10.248  1.00  3.45           C  
ATOM   1023  CD  ARG A  66      14.324  20.357 -11.550  1.00  3.45           C  
ATOM   1024  NE  ARG A  66      15.643  19.735 -11.398  1.00  3.45           N  
ATOM   1025  CZ  ARG A  66      16.330  19.155 -12.403  1.00  3.45           C  
ATOM   1026  NH1 ARG A  66      15.801  19.100 -13.606  1.00  3.45           N  
ATOM   1027  NH2 ARG A  66      17.538  18.655 -12.198  1.00  3.45           N  
ATOM   1028  H   ARG A  66      11.753  17.472  -8.346  1.00  3.45           H  
ATOM   1029  HA  ARG A  66      13.307  19.882  -7.588  1.00  3.45           H  
ATOM   1030 1HB  ARG A  66      14.023  18.600  -9.636  1.00  3.45           H  
ATOM   1031 2HB  ARG A  66      12.431  18.870 -10.310  1.00  3.45           H  
ATOM   1032 1HG  ARG A  66      12.778  21.219 -10.413  1.00  3.45           H  
ATOM   1033 2HG  ARG A  66      14.341  21.068  -9.569  1.00  3.45           H  
ATOM   1034 1HD  ARG A  66      13.707  19.700 -12.166  1.00  3.45           H  
ATOM   1035 2HD  ARG A  66      14.455  21.312 -12.058  1.00  3.45           H  
ATOM   1036  HE  ARG A  66      16.074  19.763 -10.485  1.00  3.45           H  
ATOM   1037 1HH1 ARG A  66      14.878  19.483 -13.770  1.00  3.45           H  
ATOM   1038 2HH1 ARG A  66      16.313  18.674 -14.364  1.00  3.45           H  
ATOM   1039 1HH2 ARG A  66      17.961  18.702 -11.284  1.00  3.45           H  
ATOM   1040 2HH2 ARG A  66      18.044  18.252 -12.974  1.00  3.45           H  
ATOM   1041  N   LYS A  67      10.203  19.651  -8.350  1.00  4.75           N  
ATOM   1042  CA  LYS A  67       8.928  20.331  -8.303  1.00  4.75           C  
ATOM   1043  C   LYS A  67       8.430  20.285  -6.852  1.00  4.75           C  
ATOM   1044  O   LYS A  67       7.218  20.087  -6.747  1.00  4.75           O  
ATOM   1045  CB  LYS A  67       7.916  19.682  -9.249  1.00  4.75           C  
ATOM   1046  CG  LYS A  67       8.229  19.829 -10.758  1.00  4.75           C  
ATOM   1047  CD  LYS A  67       7.076  19.270 -11.598  1.00  4.75           C  
ATOM   1048  CE  LYS A  67       7.157  19.669 -13.090  1.00  4.75           C  
ATOM   1049  NZ  LYS A  67       8.172  18.898 -13.858  1.00  4.75           N  
ATOM   1050  H   LYS A  67      10.184  18.633  -8.422  1.00  4.75           H  
ATOM   1051  HA  LYS A  67       9.065  21.373  -8.586  1.00  4.75           H  
ATOM   1052 1HB  LYS A  67       7.878  18.608  -9.036  1.00  4.75           H  
ATOM   1053 2HB  LYS A  67       6.926  20.090  -9.064  1.00  4.75           H  
ATOM   1054 1HG  LYS A  67       8.395  20.874 -11.007  1.00  4.75           H  
ATOM   1055 2HG  LYS A  67       9.138  19.262 -10.997  1.00  4.75           H  
ATOM   1056 1HD  LYS A  67       7.117  18.176 -11.543  1.00  4.75           H  
ATOM   1057 2HD  LYS A  67       6.125  19.602 -11.189  1.00  4.75           H  
ATOM   1058 1HE  LYS A  67       6.182  19.504 -13.543  1.00  4.75           H  
ATOM   1059 2HE  LYS A  67       7.402  20.729 -13.157  1.00  4.75           H  
ATOM   1060 1HZ  LYS A  67       8.176  19.179 -14.812  1.00  4.75           H  
ATOM   1061 2HZ  LYS A  67       9.129  18.983 -13.503  1.00  4.75           H  
ATOM   1062 3HZ  LYS A  67       7.969  17.899 -13.812  1.00  4.75           H  
ATOM   1063  N   LYS A  68       9.273  19.547  -6.117  1.00  6.16           N  
ATOM   1064  CA  LYS A  68       9.404  19.804  -4.685  1.00  6.16           C  
ATOM   1065  C   LYS A  68      10.698  20.584  -4.435  1.00  6.16           C  
ATOM   1066  O   LYS A  68      11.660  20.474  -5.184  1.00  6.16           O  
ATOM   1067  CB  LYS A  68       9.433  18.493  -3.900  1.00  6.16           C  
ATOM   1068  CG  LYS A  68       8.160  17.660  -4.021  1.00  6.16           C  
ATOM   1069  CD  LYS A  68       8.245  16.363  -3.222  1.00  6.16           C  
ATOM   1070  CE  LYS A  68       6.960  15.551  -3.359  1.00  6.16           C  
ATOM   1071  NZ  LYS A  68       7.008  14.282  -2.577  1.00  6.16           N  
ATOM   1072  H   LYS A  68       9.190  18.554  -6.313  1.00  6.16           H  
ATOM   1073  HA  LYS A  68       8.563  20.411  -4.352  1.00  6.16           H  
ATOM   1074 1HB  LYS A  68      10.265  17.893  -4.238  1.00  6.16           H  
ATOM   1075 2HB  LYS A  68       9.596  18.708  -2.846  1.00  6.16           H  
ATOM   1076 1HG  LYS A  68       7.310  18.245  -3.670  1.00  6.16           H  
ATOM   1077 2HG  LYS A  68       7.997  17.419  -5.076  1.00  6.16           H  
ATOM   1078 1HD  LYS A  68       9.082  15.767  -3.589  1.00  6.16           H  
ATOM   1079 2HD  LYS A  68       8.413  16.589  -2.170  1.00  6.16           H  
ATOM   1080 1HE  LYS A  68       6.123  16.151  -3.005  1.00  6.16           H  
ATOM   1081 2HE  LYS A  68       6.803  15.311  -4.412  1.00  6.16           H  
ATOM   1082 1HZ  LYS A  68       6.138  13.782  -2.697  1.00  6.16           H  
ATOM   1083 2HZ  LYS A  68       7.770  13.707  -2.903  1.00  6.16           H  
ATOM   1084 3HZ  LYS A  68       7.140  14.494  -1.599  1.00  6.16           H  
ATOM   1085  N   GLY A  69      10.757  21.357  -3.370  1.00  7.04           N  
ATOM   1086  CA  GLY A  69      11.971  22.133  -3.110  1.00  7.04           C  
ATOM   1087  C   GLY A  69      13.121  21.364  -2.450  1.00  7.04           C  
ATOM   1088  O   GLY A  69      13.475  21.680  -1.315  1.00  7.04           O  
ATOM   1089  H   GLY A  69       9.966  21.429  -2.748  1.00  7.04           H  
ATOM   1090 1HA  GLY A  69      12.324  22.551  -4.053  1.00  7.04           H  
ATOM   1091 2HA  GLY A  69      11.711  22.983  -2.481  1.00  7.04           H  
ATOM   1092  N   ASP A  70      13.733  20.386  -3.141  1.00  6.84           N  
ATOM   1093  CA  ASP A  70      14.809  19.634  -2.475  1.00  6.84           C  
ATOM   1094  C   ASP A  70      16.126  19.393  -3.255  1.00  6.84           C  
ATOM   1095  O   ASP A  70      16.458  18.252  -3.571  1.00  6.84           O  
ATOM   1096  CB  ASP A  70      14.215  18.288  -2.029  1.00  6.84           C  
ATOM   1097  CG  ASP A  70      15.139  17.394  -1.180  1.00  6.84           C  
ATOM   1098  OD1 ASP A  70      16.344  17.566  -1.218  1.00  6.84           O  
ATOM   1099  OD2 ASP A  70      14.626  16.537  -0.506  1.00  6.84           O  
ATOM   1100  H   ASP A  70      13.400  20.131  -4.085  1.00  6.84           H  
ATOM   1101  HA  ASP A  70      15.073  20.177  -1.570  1.00  6.84           H  
ATOM   1102 1HB  ASP A  70      13.308  18.477  -1.455  1.00  6.84           H  
ATOM   1103 2HB  ASP A  70      13.917  17.727  -2.922  1.00  6.84           H  
ATOM   1104  N   PRO A  71      16.953  20.440  -3.494  1.00  5.65           N  
ATOM   1105  CA  PRO A  71      18.281  20.369  -4.099  1.00  5.65           C  
ATOM   1106  C   PRO A  71      19.211  19.255  -3.563  1.00  5.65           C  
ATOM   1107  O   PRO A  71      19.894  18.630  -4.375  1.00  5.65           O  
ATOM   1108  CB  PRO A  71      18.827  21.781  -3.866  1.00  5.65           C  
ATOM   1109  CG  PRO A  71      17.593  22.645  -3.896  1.00  5.65           C  
ATOM   1110  CD  PRO A  71      16.532  21.827  -3.175  1.00  5.65           C  
ATOM   1111  HA  PRO A  71      18.167  20.235  -5.170  1.00  5.65           H  
ATOM   1112 1HB  PRO A  71      19.432  21.870  -2.974  1.00  5.65           H  
ATOM   1113 2HB  PRO A  71      19.498  22.040  -4.698  1.00  5.65           H  
ATOM   1114 1HG  PRO A  71      17.792  23.607  -3.401  1.00  5.65           H  
ATOM   1115 2HG  PRO A  71      17.319  22.873  -4.937  1.00  5.65           H  
ATOM   1116 1HD  PRO A  71      16.540  22.013  -2.090  1.00  5.65           H  
ATOM   1117 2HD  PRO A  71      15.582  22.071  -3.633  1.00  5.65           H  
ATOM   1118  N   PRO A  72      19.328  18.996  -2.229  1.00  4.13           N  
ATOM   1119  CA  PRO A  72      20.154  17.935  -1.681  1.00  4.13           C  
ATOM   1120  C   PRO A  72      19.883  16.594  -2.342  1.00  4.13           C  
ATOM   1121  O   PRO A  72      20.799  15.960  -2.882  1.00  4.13           O  
ATOM   1122  CB  PRO A  72      19.763  17.937  -0.202  1.00  4.13           C  
ATOM   1123  CG  PRO A  72      19.406  19.371   0.077  1.00  4.13           C  
ATOM   1124  CD  PRO A  72      18.652  19.805  -1.151  1.00  4.13           C  
ATOM   1125  HA  PRO A  72      21.211  18.212  -1.803  1.00  4.13           H  
ATOM   1126 1HB  PRO A  72      18.909  17.257  -0.036  1.00  4.13           H  
ATOM   1127 2HB  PRO A  72      20.595  17.566   0.411  1.00  4.13           H  
ATOM   1128 1HG  PRO A  72      18.800  19.437   0.992  1.00  4.13           H  
ATOM   1129 2HG  PRO A  72      20.313  19.963   0.248  1.00  4.13           H  
ATOM   1130 1HD  PRO A  72      17.621  19.511  -1.014  1.00  4.13           H  
ATOM   1131 2HD  PRO A  72      18.760  20.863  -1.256  1.00  4.13           H  
ATOM   1132  N   ILE A  73      18.619  16.152  -2.315  1.00  2.86           N  
ATOM   1133  CA  ILE A  73      18.343  14.861  -2.915  1.00  2.86           C  
ATOM   1134  C   ILE A  73      18.512  14.948  -4.419  1.00  2.86           C  
ATOM   1135  O   ILE A  73      18.905  13.967  -5.047  1.00  2.86           O  
ATOM   1136  CB  ILE A  73      16.952  14.320  -2.560  1.00  2.86           C  
ATOM   1137  CG1 ILE A  73      16.898  12.801  -2.819  1.00  2.86           C  
ATOM   1138  CG2 ILE A  73      15.926  14.963  -3.418  1.00  2.86           C  
ATOM   1139  CD1 ILE A  73      15.677  12.127  -2.235  1.00  2.86           C  
ATOM   1140  H   ILE A  73      17.850  16.690  -1.884  1.00  2.86           H  
ATOM   1141  HA  ILE A  73      19.069  14.146  -2.535  1.00  2.86           H  
ATOM   1142  HB  ILE A  73      16.732  14.525  -1.509  1.00  2.86           H  
ATOM   1143 1HG1 ILE A  73      16.897  12.634  -3.892  1.00  2.86           H  
ATOM   1144 2HG1 ILE A  73      17.791  12.337  -2.398  1.00  2.86           H  
ATOM   1145 1HG2 ILE A  73      14.957  14.583  -3.144  1.00  2.86           H  
ATOM   1146 2HG2 ILE A  73      15.943  16.000  -3.274  1.00  2.86           H  
ATOM   1147 3HG2 ILE A  73      16.120  14.750  -4.458  1.00  2.86           H  
ATOM   1148 1HD1 ILE A  73      15.706  11.061  -2.464  1.00  2.86           H  
ATOM   1149 2HD1 ILE A  73      15.670  12.267  -1.153  1.00  2.86           H  
ATOM   1150 3HD1 ILE A  73      14.776  12.562  -2.657  1.00  2.86           H  
ATOM   1151  N   LEU A  74      18.250  16.117  -5.023  1.00  2.00           N  
ATOM   1152  CA  LEU A  74      18.424  16.182  -6.465  1.00  2.00           C  
ATOM   1153  C   LEU A  74      19.869  15.917  -6.821  1.00  2.00           C  
ATOM   1154  O   LEU A  74      20.148  15.200  -7.777  1.00  2.00           O  
ATOM   1155  CB  LEU A  74      18.037  17.547  -7.027  1.00  2.00           C  
ATOM   1156  CG  LEU A  74      16.583  17.890  -6.980  1.00  2.00           C  
ATOM   1157  CD1 LEU A  74      16.386  19.304  -7.440  1.00  2.00           C  
ATOM   1158  CD2 LEU A  74      15.848  16.969  -7.844  1.00  2.00           C  
ATOM   1159  H   LEU A  74      17.898  16.920  -4.490  1.00  2.00           H  
ATOM   1160  HA  LEU A  74      17.801  15.417  -6.926  1.00  2.00           H  
ATOM   1161 1HB  LEU A  74      18.576  18.306  -6.486  1.00  2.00           H  
ATOM   1162 2HB  LEU A  74      18.351  17.587  -8.068  1.00  2.00           H  
ATOM   1163  HG  LEU A  74      16.218  17.800  -5.961  1.00  2.00           H  
ATOM   1164 1HD1 LEU A  74      15.362  19.532  -7.393  1.00  2.00           H  
ATOM   1165 2HD1 LEU A  74      16.910  19.984  -6.824  1.00  2.00           H  
ATOM   1166 3HD1 LEU A  74      16.739  19.401  -8.458  1.00  2.00           H  
ATOM   1167 1HD2 LEU A  74      14.819  17.202  -7.817  1.00  2.00           H  
ATOM   1168 2HD2 LEU A  74      16.201  17.077  -8.859  1.00  2.00           H  
ATOM   1169 3HD2 LEU A  74      15.993  15.947  -7.503  1.00  2.00           H  
ATOM   1170  N   ALA A  75      20.799  16.450  -6.028  1.00  1.48           N  
ATOM   1171  CA  ALA A  75      22.214  16.233  -6.294  1.00  1.48           C  
ATOM   1172  C   ALA A  75      22.554  14.748  -6.247  1.00  1.48           C  
ATOM   1173  O   ALA A  75      23.309  14.243  -7.088  1.00  1.48           O  
ATOM   1174  CB  ALA A  75      23.048  16.987  -5.282  1.00  1.48           C  
ATOM   1175  H   ALA A  75      20.513  17.048  -5.249  1.00  1.48           H  
ATOM   1176  HA  ALA A  75      22.435  16.603  -7.292  1.00  1.48           H  
ATOM   1177 1HB  ALA A  75      24.104  16.839  -5.495  1.00  1.48           H  
ATOM   1178 2HB  ALA A  75      22.807  18.048  -5.336  1.00  1.48           H  
ATOM   1179 3HB  ALA A  75      22.823  16.615  -4.285  1.00  1.48           H  
ATOM   1180  N   VAL A  76      21.947  14.038  -5.296  1.00  1.17           N  
ATOM   1181  CA  VAL A  76      22.177  12.608  -5.157  1.00  1.17           C  
ATOM   1182  C   VAL A  76      21.635  11.849  -6.356  1.00  1.17           C  
ATOM   1183  O   VAL A  76      22.319  10.982  -6.912  1.00  1.17           O  
ATOM   1184  CB  VAL A  76      21.513  12.081  -3.881  1.00  1.17           C  
ATOM   1185  CG1 VAL A  76      21.601  10.570  -3.840  1.00  1.17           C  
ATOM   1186  CG2 VAL A  76      22.183  12.713  -2.677  1.00  1.17           C  
ATOM   1187  H   VAL A  76      21.343  14.527  -4.629  1.00  1.17           H  
ATOM   1188  HA  VAL A  76      23.250  12.437  -5.089  1.00  1.17           H  
ATOM   1189  HB  VAL A  76      20.458  12.345  -3.889  1.00  1.17           H  
ATOM   1190 1HG1 VAL A  76      21.113  10.204  -2.938  1.00  1.17           H  
ATOM   1191 2HG1 VAL A  76      21.100  10.154  -4.718  1.00  1.17           H  
ATOM   1192 3HG1 VAL A  76      22.646  10.266  -3.838  1.00  1.17           H  
ATOM   1193 1HG2 VAL A  76      21.707  12.356  -1.765  1.00  1.17           H  
ATOM   1194 2HG2 VAL A  76      23.238  12.447  -2.667  1.00  1.17           H  
ATOM   1195 3HG2 VAL A  76      22.082  13.796  -2.739  1.00  1.17           H  
ATOM   1196  N   ILE A  77      20.422  12.201  -6.774  1.00  1.01           N  
ATOM   1197  CA  ILE A  77      19.799  11.551  -7.913  1.00  1.01           C  
ATOM   1198  C   ILE A  77      20.594  11.829  -9.176  1.00  1.01           C  
ATOM   1199  O   ILE A  77      20.790  10.932  -9.991  1.00  1.01           O  
ATOM   1200  CB  ILE A  77      18.354  12.012  -8.102  1.00  1.01           C  
ATOM   1201  CG1 ILE A  77      17.489  11.599  -6.895  1.00  1.01           C  
ATOM   1202  CG2 ILE A  77      17.785  11.424  -9.394  1.00  1.01           C  
ATOM   1203  CD1 ILE A  77      17.394  10.126  -6.666  1.00  1.01           C  
ATOM   1204  H   ILE A  77      19.917  12.930  -6.268  1.00  1.01           H  
ATOM   1205  HA  ILE A  77      19.796  10.476  -7.740  1.00  1.01           H  
ATOM   1206  HB  ILE A  77      18.331  13.101  -8.157  1.00  1.01           H  
ATOM   1207 1HG1 ILE A  77      17.911  12.036  -6.009  1.00  1.01           H  
ATOM   1208 2HG1 ILE A  77      16.491  11.995  -7.035  1.00  1.01           H  
ATOM   1209 1HG2 ILE A  77      16.766  11.758  -9.523  1.00  1.01           H  
ATOM   1210 2HG2 ILE A  77      18.385  11.749 -10.236  1.00  1.01           H  
ATOM   1211 3HG2 ILE A  77      17.797  10.346  -9.344  1.00  1.01           H  
ATOM   1212 1HD1 ILE A  77      16.772   9.936  -5.792  1.00  1.01           H  
ATOM   1213 2HD1 ILE A  77      16.947   9.658  -7.537  1.00  1.01           H  
ATOM   1214 3HD1 ILE A  77      18.392   9.714  -6.500  1.00  1.01           H  
ATOM   1215  N   LEU A  78      21.078  13.058  -9.340  1.00  0.93           N  
ATOM   1216  CA  LEU A  78      21.872  13.357 -10.513  1.00  0.93           C  
ATOM   1217  C   LEU A  78      23.128  12.505 -10.526  1.00  0.93           C  
ATOM   1218  O   LEU A  78      23.499  11.974 -11.575  1.00  0.93           O  
ATOM   1219  CB  LEU A  78      22.247  14.837 -10.528  1.00  0.93           C  
ATOM   1220  CG  LEU A  78      21.104  15.775 -10.805  1.00  0.93           C  
ATOM   1221  CD1 LEU A  78      21.540  17.192 -10.564  1.00  0.93           C  
ATOM   1222  CD2 LEU A  78      20.659  15.584 -12.225  1.00  0.93           C  
ATOM   1223  H   LEU A  78      20.883  13.785  -8.657  1.00  0.93           H  
ATOM   1224  HA  LEU A  78      21.287  13.133 -11.397  1.00  0.93           H  
ATOM   1225 1HB  LEU A  78      22.659  15.096  -9.554  1.00  0.93           H  
ATOM   1226 2HB  LEU A  78      23.014  14.998 -11.284  1.00  0.93           H  
ATOM   1227  HG  LEU A  78      20.292  15.557 -10.143  1.00  0.93           H  
ATOM   1228 1HD1 LEU A  78      20.708  17.865 -10.761  1.00  0.93           H  
ATOM   1229 2HD1 LEU A  78      21.854  17.298  -9.528  1.00  0.93           H  
ATOM   1230 3HD1 LEU A  78      22.370  17.435 -11.224  1.00  0.93           H  
ATOM   1231 1HD2 LEU A  78      19.840  16.255 -12.429  1.00  0.93           H  
ATOM   1232 2HD2 LEU A  78      21.485  15.804 -12.898  1.00  0.93           H  
ATOM   1233 3HD2 LEU A  78      20.337  14.558 -12.369  1.00  0.93           H  
ATOM   1234  N   ALA A  79      23.769  12.323  -9.367  1.00  0.88           N  
ATOM   1235  CA  ALA A  79      24.960  11.489  -9.330  1.00  0.88           C  
ATOM   1236  C   ALA A  79      24.623  10.059  -9.751  1.00  0.88           C  
ATOM   1237  O   ALA A  79      25.359   9.441 -10.528  1.00  0.88           O  
ATOM   1238  CB  ALA A  79      25.558  11.501  -7.936  1.00  0.88           C  
ATOM   1239  H   ALA A  79      23.449  12.794  -8.518  1.00  0.88           H  
ATOM   1240  HA  ALA A  79      25.683  11.893 -10.041  1.00  0.88           H  
ATOM   1241 1HB  ALA A  79      26.459  10.892  -7.922  1.00  0.88           H  
ATOM   1242 2HB  ALA A  79      25.803  12.527  -7.659  1.00  0.88           H  
ATOM   1243 3HB  ALA A  79      24.837  11.100  -7.229  1.00  0.88           H  
ATOM   1244  N   GLU A  80      23.483   9.542  -9.276  1.00  0.85           N  
ATOM   1245  CA  GLU A  80      23.073   8.194  -9.652  1.00  0.85           C  
ATOM   1246  C   GLU A  80      22.841   8.119 -11.155  1.00  0.85           C  
ATOM   1247  O   GLU A  80      23.253   7.158 -11.804  1.00  0.85           O  
ATOM   1248  CB  GLU A  80      21.827   7.750  -8.878  1.00  0.85           C  
ATOM   1249  CG  GLU A  80      21.382   6.305  -9.172  1.00  0.85           C  
ATOM   1250  CD  GLU A  80      20.242   5.812  -8.288  1.00  0.85           C  
ATOM   1251  OE1 GLU A  80      19.787   6.559  -7.455  1.00  0.85           O  
ATOM   1252  OE2 GLU A  80      19.841   4.681  -8.444  1.00  0.85           O  
ATOM   1253  H   GLU A  80      22.915  10.089  -8.625  1.00  0.85           H  
ATOM   1254  HA  GLU A  80      23.883   7.509  -9.403  1.00  0.85           H  
ATOM   1255 1HB  GLU A  80      22.007   7.849  -7.807  1.00  0.85           H  
ATOM   1256 2HB  GLU A  80      20.993   8.411  -9.128  1.00  0.85           H  
ATOM   1257 1HG  GLU A  80      21.058   6.263 -10.207  1.00  0.85           H  
ATOM   1258 2HG  GLU A  80      22.238   5.640  -9.064  1.00  0.85           H  
ATOM   1259  N   LEU A  81      22.202   9.145 -11.716  1.00  0.83           N  
ATOM   1260  CA  LEU A  81      21.936   9.177 -13.143  1.00  0.83           C  
ATOM   1261  C   LEU A  81      23.228   9.190 -13.952  1.00  0.83           C  
ATOM   1262  O   LEU A  81      23.323   8.503 -14.973  1.00  0.83           O  
ATOM   1263  CB  LEU A  81      21.065  10.393 -13.482  1.00  0.83           C  
ATOM   1264  CG  LEU A  81      19.603  10.308 -13.006  1.00  0.83           C  
ATOM   1265  CD1 LEU A  81      18.904  11.640 -13.177  1.00  0.83           C  
ATOM   1266  CD2 LEU A  81      18.932   9.279 -13.827  1.00  0.83           C  
ATOM   1267  H   LEU A  81      21.874   9.910 -11.126  1.00  0.83           H  
ATOM   1268  HA  LEU A  81      21.381   8.281 -13.404  1.00  0.83           H  
ATOM   1269 1HB  LEU A  81      21.511  11.270 -13.025  1.00  0.83           H  
ATOM   1270 2HB  LEU A  81      21.063  10.531 -14.560  1.00  0.83           H  
ATOM   1271  HG  LEU A  81      19.558  10.032 -11.954  1.00  0.83           H  
ATOM   1272 1HD1 LEU A  81      17.871  11.544 -12.846  1.00  0.83           H  
ATOM   1273 2HD1 LEU A  81      19.404  12.384 -12.574  1.00  0.83           H  
ATOM   1274 3HD1 LEU A  81      18.929  11.938 -14.219  1.00  0.83           H  
ATOM   1275 1HD2 LEU A  81      17.908   9.198 -13.551  1.00  0.83           H  
ATOM   1276 2HD2 LEU A  81      18.995   9.566 -14.870  1.00  0.83           H  
ATOM   1277 3HD2 LEU A  81      19.423   8.330 -13.679  1.00  0.83           H  
ATOM   1278  N   GLU A  82      24.253   9.917 -13.487  1.00  0.82           N  
ATOM   1279  CA  GLU A  82      25.520   9.910 -14.216  1.00  0.82           C  
ATOM   1280  C   GLU A  82      26.114   8.500 -14.223  1.00  0.82           C  
ATOM   1281  O   GLU A  82      26.623   8.038 -15.253  1.00  0.82           O  
ATOM   1282  CB  GLU A  82      26.531  10.903 -13.615  1.00  0.82           C  
ATOM   1283  CG  GLU A  82      26.200  12.389 -13.842  1.00  0.82           C  
ATOM   1284  CD  GLU A  82      27.221  13.343 -13.225  1.00  0.82           C  
ATOM   1285  OE1 GLU A  82      28.110  12.888 -12.541  1.00  0.82           O  
ATOM   1286  OE2 GLU A  82      27.106  14.527 -13.454  1.00  0.82           O  
ATOM   1287  H   GLU A  82      24.134  10.491 -12.651  1.00  0.82           H  
ATOM   1288  HA  GLU A  82      25.327  10.202 -15.246  1.00  0.82           H  
ATOM   1289 1HB  GLU A  82      26.587  10.743 -12.537  1.00  0.82           H  
ATOM   1290 2HB  GLU A  82      27.520  10.708 -14.025  1.00  0.82           H  
ATOM   1291 1HG  GLU A  82      26.145  12.576 -14.913  1.00  0.82           H  
ATOM   1292 2HG  GLU A  82      25.219  12.593 -13.417  1.00  0.82           H  
ATOM   1293  N   VAL A  83      25.993   7.789 -13.098  1.00  0.82           N  
ATOM   1294  CA  VAL A  83      26.504   6.428 -13.014  1.00  0.82           C  
ATOM   1295  C   VAL A  83      25.750   5.492 -13.945  1.00  0.82           C  
ATOM   1296  O   VAL A  83      26.366   4.707 -14.670  1.00  0.82           O  
ATOM   1297  CB  VAL A  83      26.417   5.885 -11.578  1.00  0.82           C  
ATOM   1298  CG1 VAL A  83      26.766   4.396 -11.573  1.00  0.82           C  
ATOM   1299  CG2 VAL A  83      27.368   6.665 -10.689  1.00  0.82           C  
ATOM   1300  H   VAL A  83      25.573   8.229 -12.274  1.00  0.82           H  
ATOM   1301  HA  VAL A  83      27.552   6.440 -13.311  1.00  0.82           H  
ATOM   1302  HB  VAL A  83      25.399   5.994 -11.210  1.00  0.82           H  
ATOM   1303 1HG1 VAL A  83      26.694   4.010 -10.558  1.00  0.82           H  
ATOM   1304 2HG1 VAL A  83      26.066   3.860 -12.216  1.00  0.82           H  
ATOM   1305 3HG1 VAL A  83      27.779   4.256 -11.945  1.00  0.82           H  
ATOM   1306 1HG2 VAL A  83      27.304   6.289  -9.670  1.00  0.82           H  
ATOM   1307 2HG2 VAL A  83      28.385   6.550 -11.058  1.00  0.82           H  
ATOM   1308 3HG2 VAL A  83      27.096   7.716 -10.705  1.00  0.82           H  
ATOM   1309  N   LEU A  84      24.423   5.589 -13.944  1.00  0.82           N  
ATOM   1310  CA  LEU A  84      23.595   4.732 -14.777  1.00  0.82           C  
ATOM   1311  C   LEU A  84      23.865   4.985 -16.263  1.00  0.82           C  
ATOM   1312  O   LEU A  84      23.909   4.046 -17.067  1.00  0.82           O  
ATOM   1313  CB  LEU A  84      22.136   5.009 -14.466  1.00  0.82           C  
ATOM   1314  CG  LEU A  84      21.633   4.614 -13.050  1.00  0.82           C  
ATOM   1315  CD1 LEU A  84      20.219   5.157 -12.860  1.00  0.82           C  
ATOM   1316  CD2 LEU A  84      21.646   3.139 -12.880  1.00  0.82           C  
ATOM   1317  H   LEU A  84      23.980   6.264 -13.318  1.00  0.82           H  
ATOM   1318  HA  LEU A  84      23.826   3.697 -14.549  1.00  0.82           H  
ATOM   1319 1HB  LEU A  84      21.978   6.080 -14.561  1.00  0.82           H  
ATOM   1320 2HB  LEU A  84      21.514   4.497 -15.201  1.00  0.82           H  
ATOM   1321  HG  LEU A  84      22.279   5.051 -12.306  1.00  0.82           H  
ATOM   1322 1HD1 LEU A  84      19.861   4.896 -11.864  1.00  0.82           H  
ATOM   1323 2HD1 LEU A  84      20.224   6.233 -12.968  1.00  0.82           H  
ATOM   1324 3HD1 LEU A  84      19.574   4.717 -13.603  1.00  0.82           H  
ATOM   1325 1HD2 LEU A  84      21.295   2.890 -11.878  1.00  0.82           H  
ATOM   1326 2HD2 LEU A  84      20.983   2.706 -13.605  1.00  0.82           H  
ATOM   1327 3HD2 LEU A  84      22.657   2.761 -13.016  1.00  0.82           H  
ATOM   1328  N   GLN A  85      24.078   6.255 -16.633  1.00  0.82           N  
ATOM   1329  CA  GLN A  85      24.379   6.597 -18.021  1.00  0.82           C  
ATOM   1330  C   GLN A  85      25.733   5.993 -18.401  1.00  0.82           C  
ATOM   1331  O   GLN A  85      25.903   5.452 -19.500  1.00  0.82           O  
ATOM   1332  CB  GLN A  85      24.421   8.115 -18.197  1.00  0.82           C  
ATOM   1333  CG  GLN A  85      24.573   8.606 -19.634  1.00  0.82           C  
ATOM   1334  CD  GLN A  85      23.372   8.291 -20.527  1.00  0.82           C  
ATOM   1335  OE1 GLN A  85      22.238   8.672 -20.221  1.00  0.82           O  
ATOM   1336  NE2 GLN A  85      23.619   7.604 -21.638  1.00  0.82           N  
ATOM   1337  H   GLN A  85      24.007   7.006 -15.945  1.00  0.82           H  
ATOM   1338  HA  GLN A  85      23.608   6.177 -18.665  1.00  0.82           H  
ATOM   1339 1HB  GLN A  85      23.508   8.546 -17.785  1.00  0.82           H  
ATOM   1340 2HB  GLN A  85      25.252   8.517 -17.612  1.00  0.82           H  
ATOM   1341 1HG  GLN A  85      24.709   9.685 -19.614  1.00  0.82           H  
ATOM   1342 2HG  GLN A  85      25.453   8.130 -20.067  1.00  0.82           H  
ATOM   1343 1HE2 GLN A  85      22.870   7.373 -22.262  1.00  0.82           H  
ATOM   1344 2HE2 GLN A  85      24.553   7.320 -21.851  1.00  0.82           H  
ATOM   1345  N   GLY A  86      26.676   6.029 -17.455  1.00  0.82           N  
ATOM   1346  CA  GLY A  86      27.999   5.452 -17.631  1.00  0.82           C  
ATOM   1347  C   GLY A  86      27.872   3.962 -17.907  1.00  0.82           C  
ATOM   1348  O   GLY A  86      28.424   3.449 -18.882  1.00  0.82           O  
ATOM   1349  H   GLY A  86      26.487   6.514 -16.577  1.00  0.82           H  
ATOM   1350 1HA  GLY A  86      28.514   5.946 -18.454  1.00  0.82           H  
ATOM   1351 2HA  GLY A  86      28.583   5.613 -16.725  1.00  0.82           H  
ATOM   1352  N   LEU A  87      27.105   3.276 -17.065  1.00  0.82           N  
ATOM   1353  CA  LEU A  87      26.890   1.844 -17.207  1.00  0.82           C  
ATOM   1354  C   LEU A  87      26.203   1.516 -18.536  1.00  0.82           C  
ATOM   1355  O   LEU A  87      26.517   0.507 -19.171  1.00  0.82           O  
ATOM   1356  CB  LEU A  87      26.037   1.348 -16.041  1.00  0.82           C  
ATOM   1357  CG  LEU A  87      26.689   1.367 -14.680  1.00  0.82           C  
ATOM   1358  CD1 LEU A  87      25.634   1.034 -13.636  1.00  0.82           C  
ATOM   1359  CD2 LEU A  87      27.834   0.379 -14.660  1.00  0.82           C  
ATOM   1360  H   LEU A  87      26.682   3.772 -16.278  1.00  0.82           H  
ATOM   1361  HA  LEU A  87      27.859   1.346 -17.181  1.00  0.82           H  
ATOM   1362 1HB  LEU A  87      25.168   1.989 -15.965  1.00  0.82           H  
ATOM   1363 2HB  LEU A  87      25.709   0.332 -16.249  1.00  0.82           H  
ATOM   1364  HG  LEU A  87      27.074   2.359 -14.470  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  87      26.085   1.055 -12.645  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  87      24.839   1.768 -13.685  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  87      25.228   0.045 -13.832  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  87      28.307   0.392 -13.679  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  87      27.457  -0.622 -14.868  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  87      28.571   0.654 -15.422  1.00  0.82           H  
ATOM   1371  N   THR A  88      25.286   2.383 -18.978  1.00  0.82           N  
ATOM   1372  CA  THR A  88      24.583   2.171 -20.236  1.00  0.82           C  
ATOM   1373  C   THR A  88      25.606   2.179 -21.354  1.00  0.82           C  
ATOM   1374  O   THR A  88      25.616   1.285 -22.205  1.00  0.82           O  
ATOM   1375  CB  THR A  88      23.515   3.267 -20.454  1.00  0.82           C  
ATOM   1376  OG1 THR A  88      22.558   3.233 -19.384  1.00  0.82           O  
ATOM   1377  CG2 THR A  88      22.792   3.078 -21.754  1.00  0.82           C  
ATOM   1378  H   THR A  88      25.037   3.189 -18.404  1.00  0.82           H  
ATOM   1379  HA  THR A  88      24.112   1.195 -20.238  1.00  0.82           H  
ATOM   1380  HB  THR A  88      23.999   4.233 -20.465  1.00  0.82           H  
ATOM   1381  HG1 THR A  88      23.019   3.415 -18.527  1.00  0.82           H  
ATOM   1382 1HG2 THR A  88      22.057   3.871 -21.876  1.00  0.82           H  
ATOM   1383 2HG2 THR A  88      23.506   3.108 -22.579  1.00  0.82           H  
ATOM   1384 3HG2 THR A  88      22.293   2.131 -21.732  1.00  0.82           H  
ATOM   1385  N   LYS A  89      26.506   3.163 -21.322  1.00  0.81           N  
ATOM   1386  CA  LYS A  89      27.560   3.255 -22.316  1.00  0.81           C  
ATOM   1387  C   LYS A  89      28.406   1.984 -22.292  1.00  0.81           C  
ATOM   1388  O   LYS A  89      28.684   1.408 -23.346  1.00  0.81           O  
ATOM   1389  CB  LYS A  89      28.418   4.495 -22.072  1.00  0.81           C  
ATOM   1390  CG  LYS A  89      29.547   4.742 -23.089  1.00  0.81           C  
ATOM   1391  CD  LYS A  89      30.296   6.044 -22.750  1.00  0.81           C  
ATOM   1392  CE  LYS A  89      31.349   6.411 -23.802  1.00  0.81           C  
ATOM   1393  NZ  LYS A  89      32.475   5.438 -23.838  1.00  0.81           N  
ATOM   1394  H   LYS A  89      26.439   3.876 -20.592  1.00  0.81           H  
ATOM   1395  HA  LYS A  89      27.106   3.338 -23.300  1.00  0.81           H  
ATOM   1396 1HB  LYS A  89      27.777   5.378 -22.042  1.00  0.81           H  
ATOM   1397 2HB  LYS A  89      28.889   4.414 -21.098  1.00  0.81           H  
ATOM   1398 1HG  LYS A  89      30.255   3.905 -23.063  1.00  0.81           H  
ATOM   1399 2HG  LYS A  89      29.131   4.813 -24.094  1.00  0.81           H  
ATOM   1400 1HD  LYS A  89      29.579   6.861 -22.663  1.00  0.81           H  
ATOM   1401 2HD  LYS A  89      30.794   5.922 -21.788  1.00  0.81           H  
ATOM   1402 1HE  LYS A  89      30.879   6.442 -24.783  1.00  0.81           H  
ATOM   1403 2HE  LYS A  89      31.748   7.398 -23.570  1.00  0.81           H  
ATOM   1404 1HZ  LYS A  89      33.147   5.701 -24.536  1.00  0.81           H  
ATOM   1405 2HZ  LYS A  89      32.932   5.393 -22.945  1.00  0.81           H  
ATOM   1406 3HZ  LYS A  89      32.125   4.498 -24.072  1.00  0.81           H  
ATOM   1407  N   GLU A  90      28.800   1.520 -21.098  1.00  0.81           N  
ATOM   1408  CA  GLU A  90      29.635   0.320 -21.031  1.00  0.81           C  
ATOM   1409  C   GLU A  90      28.917  -0.892 -21.627  1.00  0.81           C  
ATOM   1410  O   GLU A  90      29.526  -1.672 -22.360  1.00  0.81           O  
ATOM   1411  CB  GLU A  90      30.052   0.004 -19.587  1.00  0.81           C  
ATOM   1412  CG  GLU A  90      31.053   0.978 -18.965  1.00  0.81           C  
ATOM   1413  CD  GLU A  90      31.406   0.642 -17.520  1.00  0.81           C  
ATOM   1414  OE1 GLU A  90      30.816  -0.260 -16.968  1.00  0.81           O  
ATOM   1415  OE2 GLU A  90      32.274   1.289 -16.978  1.00  0.81           O  
ATOM   1416  H   GLU A  90      28.545   2.028 -20.248  1.00  0.81           H  
ATOM   1417  HA  GLU A  90      30.537   0.502 -21.619  1.00  0.81           H  
ATOM   1418 1HB  GLU A  90      29.165  -0.006 -18.953  1.00  0.81           H  
ATOM   1419 2HB  GLU A  90      30.488  -0.994 -19.548  1.00  0.81           H  
ATOM   1420 1HG  GLU A  90      31.964   0.974 -19.562  1.00  0.81           H  
ATOM   1421 2HG  GLU A  90      30.630   1.981 -19.007  1.00  0.81           H  
ATOM   1422  N   LEU A  91      27.617  -1.040 -21.363  1.00  0.80           N  
ATOM   1423  CA  LEU A  91      26.893  -2.171 -21.934  1.00  0.80           C  
ATOM   1424  C   LEU A  91      26.844  -2.071 -23.450  1.00  0.80           C  
ATOM   1425  O   LEU A  91      26.962  -3.081 -24.149  1.00  0.80           O  
ATOM   1426  CB  LEU A  91      25.491  -2.273 -21.353  1.00  0.80           C  
ATOM   1427  CG  LEU A  91      25.389  -2.715 -19.873  1.00  0.80           C  
ATOM   1428  CD1 LEU A  91      23.953  -2.589 -19.415  1.00  0.80           C  
ATOM   1429  CD2 LEU A  91      25.851  -4.167 -19.740  1.00  0.80           C  
ATOM   1430  H   LEU A  91      27.146  -0.382 -20.741  1.00  0.80           H  
ATOM   1431  HA  LEU A  91      27.424  -3.080 -21.674  1.00  0.80           H  
ATOM   1432 1HB  LEU A  91      25.041  -1.282 -21.414  1.00  0.80           H  
ATOM   1433 2HB  LEU A  91      24.902  -2.960 -21.961  1.00  0.80           H  
ATOM   1434  HG  LEU A  91      26.012  -2.064 -19.255  1.00  0.80           H  
ATOM   1435 1HD1 LEU A  91      23.867  -2.891 -18.371  1.00  0.80           H  
ATOM   1436 2HD1 LEU A  91      23.633  -1.560 -19.524  1.00  0.80           H  
ATOM   1437 3HD1 LEU A  91      23.340  -3.234 -20.029  1.00  0.80           H  
ATOM   1438 1HD2 LEU A  91      25.777  -4.479 -18.699  1.00  0.80           H  
ATOM   1439 2HD2 LEU A  91      25.218  -4.806 -20.355  1.00  0.80           H  
ATOM   1440 3HD2 LEU A  91      26.875  -4.249 -20.069  1.00  0.80           H  
ATOM   1441  N   LEU A  92      26.695  -0.854 -23.972  1.00  0.80           N  
ATOM   1442  CA  LEU A  92      26.680  -0.678 -25.413  1.00  0.80           C  
ATOM   1443  C   LEU A  92      28.039  -1.051 -26.001  1.00  0.80           C  
ATOM   1444  O   LEU A  92      28.107  -1.699 -27.050  1.00  0.80           O  
ATOM   1445  CB  LEU A  92      26.315   0.765 -25.745  1.00  0.80           C  
ATOM   1446  CG  LEU A  92      24.860   1.147 -25.438  1.00  0.80           C  
ATOM   1447  CD1 LEU A  92      24.675   2.639 -25.553  1.00  0.80           C  
ATOM   1448  CD2 LEU A  92      23.971   0.447 -26.415  1.00  0.80           C  
ATOM   1449  H   LEU A  92      26.573  -0.045 -23.358  1.00  0.80           H  
ATOM   1450  HA  LEU A  92      25.927  -1.333 -25.835  1.00  0.80           H  
ATOM   1451 1HB  LEU A  92      26.957   1.427 -25.174  1.00  0.80           H  
ATOM   1452 2HB  LEU A  92      26.498   0.938 -26.804  1.00  0.80           H  
ATOM   1453  HG  LEU A  92      24.603   0.845 -24.427  1.00  0.80           H  
ATOM   1454 1HD1 LEU A  92      23.639   2.893 -25.336  1.00  0.80           H  
ATOM   1455 2HD1 LEU A  92      25.326   3.136 -24.839  1.00  0.80           H  
ATOM   1456 3HD1 LEU A  92      24.927   2.960 -26.561  1.00  0.80           H  
ATOM   1457 1HD2 LEU A  92      22.949   0.721 -26.212  1.00  0.80           H  
ATOM   1458 2HD2 LEU A  92      24.231   0.754 -27.428  1.00  0.80           H  
ATOM   1459 3HD2 LEU A  92      24.096  -0.625 -26.318  1.00  0.80           H  
ATOM   1460  N   GLU A  93      29.129  -0.683 -25.313  1.00  0.79           N  
ATOM   1461  CA  GLU A  93      30.465  -1.034 -25.792  1.00  0.79           C  
ATOM   1462  C   GLU A  93      30.637  -2.551 -25.792  1.00  0.79           C  
ATOM   1463  O   GLU A  93      31.224  -3.114 -26.721  1.00  0.79           O  
ATOM   1464  CB  GLU A  93      31.560  -0.349 -24.965  1.00  0.79           C  
ATOM   1465  CG  GLU A  93      31.635   1.167 -25.184  1.00  0.79           C  
ATOM   1466  CD  GLU A  93      32.685   1.873 -24.359  1.00  0.79           C  
ATOM   1467  OE1 GLU A  93      33.339   1.252 -23.556  1.00  0.79           O  
ATOM   1468  OE2 GLU A  93      32.824   3.071 -24.545  1.00  0.79           O  
ATOM   1469  H   GLU A  93      29.021  -0.130 -24.461  1.00  0.79           H  
ATOM   1470  HA  GLU A  93      30.560  -0.687 -26.823  1.00  0.79           H  
ATOM   1471 1HB  GLU A  93      31.378  -0.527 -23.905  1.00  0.79           H  
ATOM   1472 2HB  GLU A  93      32.529  -0.780 -25.209  1.00  0.79           H  
ATOM   1473 1HG  GLU A  93      31.836   1.353 -26.239  1.00  0.79           H  
ATOM   1474 2HG  GLU A  93      30.661   1.594 -24.955  1.00  0.79           H  
ATOM   1475  N   ILE A  94      30.078  -3.221 -24.778  1.00  0.80           N  
ATOM   1476  CA  ILE A  94      30.128  -4.674 -24.721  1.00  0.80           C  
ATOM   1477  C   ILE A  94      29.386  -5.253 -25.908  1.00  0.80           C  
ATOM   1478  O   ILE A  94      29.907  -6.137 -26.580  1.00  0.80           O  
ATOM   1479  CB  ILE A  94      29.559  -5.228 -23.406  1.00  0.80           C  
ATOM   1480  CG1 ILE A  94      30.492  -4.858 -22.246  1.00  0.80           C  
ATOM   1481  CG2 ILE A  94      29.348  -6.730 -23.516  1.00  0.80           C  
ATOM   1482  CD1 ILE A  94      29.895  -5.086 -20.882  1.00  0.80           C  
ATOM   1483  H   ILE A  94      29.636  -2.698 -24.021  1.00  0.80           H  
ATOM   1484  HA  ILE A  94      31.169  -4.985 -24.788  1.00  0.80           H  
ATOM   1485  HB  ILE A  94      28.602  -4.756 -23.207  1.00  0.80           H  
ATOM   1486 1HG1 ILE A  94      31.397  -5.455 -22.328  1.00  0.80           H  
ATOM   1487 2HG1 ILE A  94      30.764  -3.809 -22.333  1.00  0.80           H  
ATOM   1488 1HG2 ILE A  94      28.926  -7.108 -22.586  1.00  0.80           H  
ATOM   1489 2HG2 ILE A  94      28.662  -6.932 -24.333  1.00  0.80           H  
ATOM   1490 3HG2 ILE A  94      30.299  -7.222 -23.710  1.00  0.80           H  
ATOM   1491 1HD1 ILE A  94      30.618  -4.803 -20.119  1.00  0.80           H  
ATOM   1492 2HD1 ILE A  94      29.014  -4.481 -20.778  1.00  0.80           H  
ATOM   1493 3HD1 ILE A  94      29.635  -6.135 -20.768  1.00  0.80           H  
ATOM   1494  N   LEU A  95      28.198  -4.733 -26.209  1.00  0.81           N  
ATOM   1495  CA  LEU A  95      27.459  -5.246 -27.351  1.00  0.81           C  
ATOM   1496  C   LEU A  95      28.228  -5.076 -28.648  1.00  0.81           C  
ATOM   1497  O   LEU A  95      28.285  -6.004 -29.464  1.00  0.81           O  
ATOM   1498  CB  LEU A  95      26.116  -4.527 -27.457  1.00  0.81           C  
ATOM   1499  CG  LEU A  95      25.116  -4.910 -26.428  1.00  0.81           C  
ATOM   1500  CD1 LEU A  95      23.941  -3.979 -26.444  1.00  0.81           C  
ATOM   1501  CD2 LEU A  95      24.660  -6.293 -26.759  1.00  0.81           C  
ATOM   1502  H   LEU A  95      27.801  -4.001 -25.620  1.00  0.81           H  
ATOM   1503  HA  LEU A  95      27.281  -6.305 -27.194  1.00  0.81           H  
ATOM   1504 1HB  LEU A  95      26.287  -3.459 -27.369  1.00  0.81           H  
ATOM   1505 2HB  LEU A  95      25.688  -4.728 -28.436  1.00  0.81           H  
ATOM   1506  HG  LEU A  95      25.564  -4.869 -25.450  1.00  0.81           H  
ATOM   1507 1HD1 LEU A  95      23.220  -4.296 -25.691  1.00  0.81           H  
ATOM   1508 2HD1 LEU A  95      24.280  -2.980 -26.220  1.00  0.81           H  
ATOM   1509 3HD1 LEU A  95      23.476  -3.996 -27.423  1.00  0.81           H  
ATOM   1510 1HD2 LEU A  95      23.912  -6.600 -26.052  1.00  0.81           H  
ATOM   1511 2HD2 LEU A  95      24.226  -6.282 -27.750  1.00  0.81           H  
ATOM   1512 3HD2 LEU A  95      25.502  -6.983 -26.737  1.00  0.81           H  
ATOM   1513  N   GLU A  96      28.872  -3.926 -28.846  1.00  0.86           N  
ATOM   1514  CA  GLU A  96      29.638  -3.783 -30.072  1.00  0.86           C  
ATOM   1515  C   GLU A  96      30.802  -4.776 -30.085  1.00  0.86           C  
ATOM   1516  O   GLU A  96      31.064  -5.427 -31.100  1.00  0.86           O  
ATOM   1517  CB  GLU A  96      30.156  -2.348 -30.251  1.00  0.86           C  
ATOM   1518  CG  GLU A  96      29.077  -1.296 -30.572  1.00  0.86           C  
ATOM   1519  CD  GLU A  96      29.642   0.111 -30.792  1.00  0.86           C  
ATOM   1520  OE1 GLU A  96      30.824   0.303 -30.606  1.00  0.86           O  
ATOM   1521  OE2 GLU A  96      28.883   0.983 -31.156  1.00  0.86           O  
ATOM   1522  H   GLU A  96      28.805  -3.167 -28.164  1.00  0.86           H  
ATOM   1523  HA  GLU A  96      28.986  -4.017 -30.914  1.00  0.86           H  
ATOM   1524 1HB  GLU A  96      30.655  -2.035 -29.330  1.00  0.86           H  
ATOM   1525 2HB  GLU A  96      30.898  -2.327 -31.048  1.00  0.86           H  
ATOM   1526 1HG  GLU A  96      28.540  -1.605 -31.468  1.00  0.86           H  
ATOM   1527 2HG  GLU A  96      28.364  -1.271 -29.746  1.00  0.86           H  
ATOM   1528  N   GLY A  97      31.460  -4.944 -28.932  1.00  0.94           N  
ATOM   1529  CA  GLY A  97      32.583  -5.861 -28.805  1.00  0.94           C  
ATOM   1530  C   GLY A  97      32.194  -7.310 -29.086  1.00  0.94           C  
ATOM   1531  O   GLY A  97      32.958  -8.057 -29.701  1.00  0.94           O  
ATOM   1532  H   GLY A  97      31.198  -4.385 -28.121  1.00  0.94           H  
ATOM   1533 1HA  GLY A  97      33.377  -5.555 -29.486  1.00  0.94           H  
ATOM   1534 2HA  GLY A  97      32.981  -5.784 -27.793  1.00  0.94           H  
ATOM   1535  N   ILE A  98      30.992  -7.702 -28.659  1.00  1.07           N  
ATOM   1536  CA  ILE A  98      30.517  -9.060 -28.871  1.00  1.07           C  
ATOM   1537  C   ILE A  98      30.228  -9.301 -30.348  1.00  1.07           C  
ATOM   1538  O   ILE A  98      30.576 -10.348 -30.897  1.00  1.07           O  
ATOM   1539  CB  ILE A  98      29.226  -9.372 -28.107  1.00  1.07           C  
ATOM   1540  CG1 ILE A  98      29.379  -9.349 -26.614  1.00  1.07           C  
ATOM   1541  CG2 ILE A  98      28.875 -10.754 -28.455  1.00  1.07           C  
ATOM   1542  CD1 ILE A  98      28.002  -9.355 -25.920  1.00  1.07           C  
ATOM   1543  H   ILE A  98      30.420  -7.042 -28.134  1.00  1.07           H  
ATOM   1544  HA  ILE A  98      31.292  -9.754 -28.551  1.00  1.07           H  
ATOM   1545  HB  ILE A  98      28.429  -8.677 -28.385  1.00  1.07           H  
ATOM   1546 1HG1 ILE A  98      29.938 -10.221 -26.299  1.00  1.07           H  
ATOM   1547 2HG1 ILE A  98      29.927  -8.477 -26.316  1.00  1.07           H  
ATOM   1548 1HG2 ILE A  98      27.994 -11.037 -27.924  1.00  1.07           H  
ATOM   1549 2HG2 ILE A  98      28.719 -10.834 -29.525  1.00  1.07           H  
ATOM   1550 3HG2 ILE A  98      29.690 -11.401 -28.161  1.00  1.07           H  
ATOM   1551 1HD1 ILE A  98      28.129  -9.338 -24.841  1.00  1.07           H  
ATOM   1552 2HD1 ILE A  98      27.441  -8.477 -26.223  1.00  1.07           H  
ATOM   1553 3HD1 ILE A  98      27.451 -10.251 -26.205  1.00  1.07           H  
ATOM   1554  N   LYS A  99      29.544  -8.340 -30.980  1.00  1.24           N  
ATOM   1555  CA  LYS A  99      29.173  -8.450 -32.386  1.00  1.24           C  
ATOM   1556  C   LYS A  99      30.376  -8.490 -33.334  1.00  1.24           C  
ATOM   1557  O   LYS A  99      30.357  -9.268 -34.292  1.00  1.24           O  
ATOM   1558  CB  LYS A  99      28.261  -7.286 -32.767  1.00  1.24           C  
ATOM   1559  CG  LYS A  99      26.864  -7.365 -32.162  1.00  1.24           C  
ATOM   1560  CD  LYS A  99      26.030  -6.159 -32.534  1.00  1.24           C  
ATOM   1561  CE  LYS A  99      24.647  -6.222 -31.910  1.00  1.24           C  
ATOM   1562  NZ  LYS A  99      23.820  -5.033 -32.290  1.00  1.24           N  
ATOM   1563  H   LYS A  99      29.268  -7.501 -30.464  1.00  1.24           H  
ATOM   1564  HA  LYS A  99      28.622  -9.380 -32.516  1.00  1.24           H  
ATOM   1565 1HB  LYS A  99      28.719  -6.351 -32.429  1.00  1.24           H  
ATOM   1566 2HB  LYS A  99      28.168  -7.234 -33.849  1.00  1.24           H  
ATOM   1567 1HG  LYS A  99      26.373  -8.250 -32.548  1.00  1.24           H  
ATOM   1568 2HG  LYS A  99      26.933  -7.448 -31.076  1.00  1.24           H  
ATOM   1569 1HD  LYS A  99      26.537  -5.256 -32.180  1.00  1.24           H  
ATOM   1570 2HD  LYS A  99      25.932  -6.100 -33.616  1.00  1.24           H  
ATOM   1571 1HE  LYS A  99      24.143  -7.128 -32.242  1.00  1.24           H  
ATOM   1572 2HE  LYS A  99      24.747  -6.251 -30.821  1.00  1.24           H  
ATOM   1573 1HZ  LYS A  99      22.907  -5.102 -31.860  1.00  1.24           H  
ATOM   1574 2HZ  LYS A  99      24.277  -4.188 -31.977  1.00  1.24           H  
ATOM   1575 3HZ  LYS A  99      23.716  -5.004 -33.295  1.00  1.24           H  
ATOM   1576  N   ALA A 100      31.408  -7.682 -33.031  1.00  1.44           N  
ATOM   1577  CA  ALA A 100      32.673  -7.534 -33.773  1.00  1.44           C  
ATOM   1578  C   ALA A 100      32.758  -6.154 -34.418  1.00  1.44           C  
ATOM   1579  O   ALA A 100      32.123  -5.910 -35.446  1.00  1.44           O  
ATOM   1580  OXT ALA A 100      33.693  -5.418 -34.103  1.00  1.44           O  
ATOM   1581  CB  ALA A 100      32.870  -8.597 -34.855  1.00  1.44           C  
ATOM   1582  H   ALA A 100      31.298  -7.078 -32.214  1.00  1.44           H  
ATOM   1583  HA  ALA A 100      33.484  -7.624 -33.048  1.00  1.44           H  
ATOM   1584 1HB  ALA A 100      33.838  -8.443 -35.328  1.00  1.44           H  
ATOM   1585 2HB  ALA A 100      32.846  -9.592 -34.403  1.00  1.44           H  
ATOM   1586 3HB  ALA A 100      32.102  -8.519 -35.619  1.00  1.44           H  
ENDMDL

REMARK ID 640603 DOMAINID 634200 MODEL 4 0055-NEM-1
MODEL     4
ATOM      1  N   MET A   1       1.962  -0.301   0.913  1.00  8.37           N  
ATOM      2  CA  MET A   1       3.118  -0.355   0.027  1.00  8.37           C  
ATOM      3  C   MET A   1       3.701   1.035  -0.181  1.00  8.37           C  
ATOM      4  O   MET A   1       3.087   1.882  -0.836  1.00  8.37           O  
ATOM      5  CB  MET A   1       2.724  -0.964  -1.325  1.00  8.37           C  
ATOM      6  CG  MET A   1       3.897  -1.109  -2.301  1.00  8.37           C  
ATOM      7  SD  MET A   1       3.439  -1.818  -3.902  1.00  8.37           S  
ATOM      8  CE  MET A   1       2.511  -0.475  -4.644  1.00  8.37           C  
ATOM      9 1H   MET A   1       2.045  -1.023   1.613  1.00  8.37           H  
ATOM     10 2H   MET A   1       1.935   0.603   1.363  1.00  8.37           H  
ATOM     11 3H   MET A   1       1.117  -0.439   0.378  1.00  8.37           H  
ATOM     12  HA  MET A   1       3.891  -0.971   0.493  1.00  8.37           H  
ATOM     13 1HB  MET A   1       2.290  -1.949  -1.169  1.00  8.37           H  
ATOM     14 2HB  MET A   1       1.968  -0.339  -1.800  1.00  8.37           H  
ATOM     15 1HG  MET A   1       4.356  -0.131  -2.467  1.00  8.37           H  
ATOM     16 2HG  MET A   1       4.644  -1.756  -1.857  1.00  8.37           H  
ATOM     17 1HE  MET A   1       2.173  -0.771  -5.637  1.00  8.37           H  
ATOM     18 2HE  MET A   1       1.649  -0.240  -4.021  1.00  8.37           H  
ATOM     19 3HE  MET A   1       3.143   0.408  -4.730  1.00  8.37           H  
ATOM     20  N   SER A   2       4.869   1.288   0.403  1.00  7.53           N  
ATOM     21  CA  SER A   2       5.530   2.586   0.262  1.00  7.53           C  
ATOM     22  C   SER A   2       6.256   2.638  -1.064  1.00  7.53           C  
ATOM     23  O   SER A   2       6.425   1.597  -1.693  1.00  7.53           O  
ATOM     24  CB  SER A   2       6.529   2.791   1.374  1.00  7.53           C  
ATOM     25  OG  SER A   2       7.594   1.868   1.258  1.00  7.53           O  
ATOM     26  H   SER A   2       5.363   0.556   0.941  1.00  7.53           H  
ATOM     27  HA  SER A   2       4.777   3.376   0.288  1.00  7.53           H  
ATOM     28 1HB  SER A   2       6.917   3.805   1.334  1.00  7.53           H  
ATOM     29 2HB  SER A   2       6.038   2.662   2.338  1.00  7.53           H  
ATOM     30  HG  SER A   2       7.212   0.988   1.512  1.00  7.53           H  
ATOM     31  N   ILE A   3       6.746   3.809  -1.472  1.00  6.63           N  
ATOM     32  CA  ILE A   3       7.540   3.886  -2.701  1.00  6.63           C  
ATOM     33  C   ILE A   3       8.789   3.011  -2.615  1.00  6.63           C  
ATOM     34  O   ILE A   3       9.273   2.490  -3.616  1.00  6.63           O  
ATOM     35  CB  ILE A   3       7.917   5.335  -3.052  1.00  6.63           C  
ATOM     36  CG1 ILE A   3       8.486   5.373  -4.476  1.00  6.63           C  
ATOM     37  CG2 ILE A   3       8.930   5.904  -2.051  1.00  6.63           C  
ATOM     38  CD1 ILE A   3       7.501   4.965  -5.554  1.00  6.63           C  
ATOM     39  H   ILE A   3       6.571   4.647  -0.932  1.00  6.63           H  
ATOM     40  HA  ILE A   3       6.924   3.504  -3.519  1.00  6.63           H  
ATOM     41  HB  ILE A   3       7.017   5.948  -3.036  1.00  6.63           H  
ATOM     42 1HG1 ILE A   3       8.832   6.383  -4.690  1.00  6.63           H  
ATOM     43 2HG1 ILE A   3       9.335   4.702  -4.520  1.00  6.63           H  
ATOM     44 1HG2 ILE A   3       9.162   6.933  -2.323  1.00  6.63           H  
ATOM     45 2HG2 ILE A   3       8.507   5.883  -1.048  1.00  6.63           H  
ATOM     46 3HG2 ILE A   3       9.845   5.322  -2.072  1.00  6.63           H  
ATOM     47 1HD1 ILE A   3       7.987   5.013  -6.528  1.00  6.63           H  
ATOM     48 2HD1 ILE A   3       7.158   3.943  -5.374  1.00  6.63           H  
ATOM     49 3HD1 ILE A   3       6.645   5.637  -5.543  1.00  6.63           H  
ATOM     50  N   ILE A   4       9.313   2.844  -1.404  1.00  5.75           N  
ATOM     51  CA  ILE A   4      10.464   1.992  -1.189  1.00  5.75           C  
ATOM     52  C   ILE A   4      10.083   0.553  -1.488  1.00  5.75           C  
ATOM     53  O   ILE A   4      10.814  -0.162  -2.171  1.00  5.75           O  
ATOM     54  CB  ILE A   4      10.997   2.114   0.240  1.00  5.75           C  
ATOM     55  CG1 ILE A   4      11.586   3.514   0.445  1.00  5.75           C  
ATOM     56  CG2 ILE A   4      12.029   1.026   0.500  1.00  5.75           C  
ATOM     57  CD1 ILE A   4      11.889   3.837   1.882  1.00  5.75           C  
ATOM     58  H   ILE A   4       8.879   3.300  -0.615  1.00  5.75           H  
ATOM     59  HA  ILE A   4      11.252   2.288  -1.878  1.00  5.75           H  
ATOM     60  HB  ILE A   4      10.175   1.998   0.944  1.00  5.75           H  
ATOM     61 1HG1 ILE A   4      12.507   3.596  -0.132  1.00  5.75           H  
ATOM     62 2HG1 ILE A   4      10.878   4.252   0.071  1.00  5.75           H  
ATOM     63 1HG2 ILE A   4      12.397   1.109   1.521  1.00  5.75           H  
ATOM     64 2HG2 ILE A   4      11.562   0.051   0.363  1.00  5.75           H  
ATOM     65 3HG2 ILE A   4      12.860   1.132  -0.197  1.00  5.75           H  
ATOM     66 1HD1 ILE A   4      12.302   4.844   1.952  1.00  5.75           H  
ATOM     67 2HD1 ILE A   4      10.970   3.780   2.467  1.00  5.75           H  
ATOM     68 3HD1 ILE A   4      12.612   3.122   2.272  1.00  5.75           H  
ATOM     69  N   ASP A   5       8.895   0.146  -1.042  1.00  4.95           N  
ATOM     70  CA  ASP A   5       8.477  -1.238  -1.233  1.00  4.95           C  
ATOM     71  C   ASP A   5       8.077  -1.461  -2.691  1.00  4.95           C  
ATOM     72  O   ASP A   5       8.320  -2.537  -3.255  1.00  4.95           O  
ATOM     73  CB  ASP A   5       7.234  -1.525  -0.392  1.00  4.95           C  
ATOM     74  CG  ASP A   5       7.421  -1.466   1.103  1.00  4.95           C  
ATOM     75  OD1 ASP A   5       8.287  -2.121   1.633  1.00  4.95           O  
ATOM     76  OD2 ASP A   5       6.681  -0.679   1.718  1.00  4.95           O  
ATOM     77  H   ASP A   5       8.319   0.793  -0.498  1.00  4.95           H  
ATOM     78  HA  ASP A   5       9.297  -1.906  -0.970  1.00  4.95           H  
ATOM     79 1HB  ASP A   5       6.475  -0.805  -0.665  1.00  4.95           H  
ATOM     80 2HB  ASP A   5       6.850  -2.511  -0.652  1.00  4.95           H  
ATOM     81  N   GLU A   6       7.479  -0.444  -3.317  1.00  4.27           N  
ATOM     82  CA  GLU A   6       7.082  -0.582  -4.706  1.00  4.27           C  
ATOM     83  C   GLU A   6       8.320  -0.738  -5.574  1.00  4.27           C  
ATOM     84  O   GLU A   6       8.413  -1.676  -6.367  1.00  4.27           O  
ATOM     85  CB  GLU A   6       6.271   0.625  -5.181  1.00  4.27           C  
ATOM     86  CG  GLU A   6       5.751   0.489  -6.623  1.00  4.27           C  
ATOM     87  CD  GLU A   6       4.887   1.648  -7.096  1.00  4.27           C  
ATOM     88  OE1 GLU A   6       4.692   2.572  -6.347  1.00  4.27           O  
ATOM     89  OE2 GLU A   6       4.404   1.587  -8.203  1.00  4.27           O  
ATOM     90  H   GLU A   6       7.279   0.416  -2.809  1.00  4.27           H  
ATOM     91  HA  GLU A   6       6.472  -1.478  -4.809  1.00  4.27           H  
ATOM     92 1HB  GLU A   6       5.438   0.797  -4.509  1.00  4.27           H  
ATOM     93 2HB  GLU A   6       6.901   1.511  -5.140  1.00  4.27           H  
ATOM     94 1HG  GLU A   6       6.612   0.405  -7.281  1.00  4.27           H  
ATOM     95 2HG  GLU A   6       5.181  -0.436  -6.699  1.00  4.27           H  
ATOM     96  N   LEU A   7       9.306   0.146  -5.389  1.00  3.68           N  
ATOM     97  CA  LEU A   7      10.510   0.068  -6.197  1.00  3.68           C  
ATOM     98  C   LEU A   7      11.262  -1.222  -5.944  1.00  3.68           C  
ATOM     99  O   LEU A   7      11.723  -1.857  -6.889  1.00  3.68           O  
ATOM    100  CB  LEU A   7      11.404   1.275  -5.920  1.00  3.68           C  
ATOM    101  CG  LEU A   7      10.868   2.620  -6.450  1.00  3.68           C  
ATOM    102  CD1 LEU A   7      11.730   3.747  -5.916  1.00  3.68           C  
ATOM    103  CD2 LEU A   7      10.888   2.606  -7.982  1.00  3.68           C  
ATOM    104  H   LEU A   7       9.210   0.902  -4.709  1.00  3.68           H  
ATOM    105  HA  LEU A   7      10.223   0.093  -7.242  1.00  3.68           H  
ATOM    106 1HB  LEU A   7      11.519   1.371  -4.836  1.00  3.68           H  
ATOM    107 2HB  LEU A   7      12.385   1.098  -6.358  1.00  3.68           H  
ATOM    108  HG  LEU A   7       9.846   2.769  -6.100  1.00  3.68           H  
ATOM    109 1HD1 LEU A   7      11.352   4.701  -6.282  1.00  3.68           H  
ATOM    110 2HD1 LEU A   7      11.697   3.736  -4.825  1.00  3.68           H  
ATOM    111 3HD1 LEU A   7      12.755   3.609  -6.252  1.00  3.68           H  
ATOM    112 1HD2 LEU A   7      10.509   3.556  -8.358  1.00  3.68           H  
ATOM    113 2HD2 LEU A   7      11.912   2.462  -8.331  1.00  3.68           H  
ATOM    114 3HD2 LEU A   7      10.263   1.796  -8.347  1.00  3.68           H  
ATOM    115  N   LEU A   8      11.355  -1.670  -4.691  1.00  3.14           N  
ATOM    116  CA  LEU A   8      12.059  -2.920  -4.456  1.00  3.14           C  
ATOM    117  C   LEU A   8      11.340  -4.089  -5.106  1.00  3.14           C  
ATOM    118  O   LEU A   8      11.980  -4.971  -5.678  1.00  3.14           O  
ATOM    119  CB  LEU A   8      12.240  -3.162  -2.962  1.00  3.14           C  
ATOM    120  CG  LEU A   8      13.229  -2.225  -2.282  1.00  3.14           C  
ATOM    121  CD1 LEU A   8      13.168  -2.441  -0.782  1.00  3.14           C  
ATOM    122  CD2 LEU A   8      14.619  -2.493  -2.834  1.00  3.14           C  
ATOM    123  H   LEU A   8      10.979  -1.142  -3.901  1.00  3.14           H  
ATOM    124  HA  LEU A   8      13.047  -2.841  -4.902  1.00  3.14           H  
ATOM    125 1HB  LEU A   8      11.270  -3.033  -2.474  1.00  3.14           H  
ATOM    126 2HB  LEU A   8      12.575  -4.187  -2.808  1.00  3.14           H  
ATOM    127  HG  LEU A   8      12.962  -1.196  -2.490  1.00  3.14           H  
ATOM    128 1HD1 LEU A   8      13.867  -1.767  -0.288  1.00  3.14           H  
ATOM    129 2HD1 LEU A   8      12.154  -2.235  -0.432  1.00  3.14           H  
ATOM    130 3HD1 LEU A   8      13.431  -3.471  -0.550  1.00  3.14           H  
ATOM    131 1HD2 LEU A   8      15.332  -1.821  -2.356  1.00  3.14           H  
ATOM    132 2HD2 LEU A   8      14.898  -3.527  -2.630  1.00  3.14           H  
ATOM    133 3HD2 LEU A   8      14.622  -2.321  -3.910  1.00  3.14           H  
ATOM    134  N   SER A   9      10.005  -4.087  -5.083  1.00  2.65           N  
ATOM    135  CA  SER A   9       9.259  -5.170  -5.704  1.00  2.65           C  
ATOM    136  C   SER A   9       9.523  -5.190  -7.211  1.00  2.65           C  
ATOM    137  O   SER A   9       9.737  -6.255  -7.804  1.00  2.65           O  
ATOM    138  CB  SER A   9       7.778  -4.988  -5.443  1.00  2.65           C  
ATOM    139  OG  SER A   9       7.495  -5.083  -4.069  1.00  2.65           O  
ATOM    140  H   SER A   9       9.490  -3.350  -4.597  1.00  2.65           H  
ATOM    141  HA  SER A   9       9.591  -6.114  -5.275  1.00  2.65           H  
ATOM    142 1HB  SER A   9       7.457  -4.016  -5.814  1.00  2.65           H  
ATOM    143 2HB  SER A   9       7.221  -5.746  -5.986  1.00  2.65           H  
ATOM    144  HG  SER A   9       7.863  -4.256  -3.670  1.00  2.65           H  
ATOM    145  N   ILE A  10       9.562  -4.000  -7.826  1.00  2.23           N  
ATOM    146  CA  ILE A  10       9.823  -3.879  -9.257  1.00  2.23           C  
ATOM    147  C   ILE A  10      11.216  -4.368  -9.595  1.00  2.23           C  
ATOM    148  O   ILE A  10      11.392  -5.160 -10.524  1.00  2.23           O  
ATOM    149  CB  ILE A  10       9.710  -2.412  -9.718  1.00  2.23           C  
ATOM    150  CG1 ILE A  10       8.262  -1.926  -9.632  1.00  2.23           C  
ATOM    151  CG2 ILE A  10      10.259  -2.263 -11.137  1.00  2.23           C  
ATOM    152  CD1 ILE A  10       8.131  -0.418  -9.767  1.00  2.23           C  
ATOM    153  H   ILE A  10       9.368  -3.158  -7.281  1.00  2.23           H  
ATOM    154  HA  ILE A  10       9.100  -4.483  -9.798  1.00  2.23           H  
ATOM    155  HB  ILE A  10      10.295  -1.785  -9.048  1.00  2.23           H  
ATOM    156 1HG1 ILE A  10       7.687  -2.395 -10.427  1.00  2.23           H  
ATOM    157 2HG1 ILE A  10       7.838  -2.229  -8.680  1.00  2.23           H  
ATOM    158 1HG2 ILE A  10      10.195  -1.220 -11.442  1.00  2.23           H  
ATOM    159 2HG2 ILE A  10      11.299  -2.582 -11.159  1.00  2.23           H  
ATOM    160 3HG2 ILE A  10       9.676  -2.879 -11.821  1.00  2.23           H  
ATOM    161 1HD1 ILE A  10       7.077  -0.137  -9.700  1.00  2.23           H  
ATOM    162 2HD1 ILE A  10       8.677   0.061  -8.966  1.00  2.23           H  
ATOM    163 3HD1 ILE A  10       8.531  -0.099 -10.725  1.00  2.23           H  
ATOM    164  N   ILE A  11      12.197  -3.928  -8.819  1.00  1.88           N  
ATOM    165  CA  ILE A  11      13.578  -4.295  -9.041  1.00  1.88           C  
ATOM    166  C   ILE A  11      13.798  -5.781  -8.889  1.00  1.88           C  
ATOM    167  O   ILE A  11      14.370  -6.416  -9.772  1.00  1.88           O  
ATOM    168  CB  ILE A  11      14.469  -3.547  -8.039  1.00  1.88           C  
ATOM    169  CG1 ILE A  11      14.463  -2.037  -8.363  1.00  1.88           C  
ATOM    170  CG2 ILE A  11      15.872  -4.117  -8.040  1.00  1.88           C  
ATOM    171  CD1 ILE A  11      15.026  -1.181  -7.247  1.00  1.88           C  
ATOM    172  H   ILE A  11      11.976  -3.285  -8.057  1.00  1.88           H  
ATOM    173  HA  ILE A  11      13.853  -4.005 -10.052  1.00  1.88           H  
ATOM    174  HB  ILE A  11      14.044  -3.658  -7.042  1.00  1.88           H  
ATOM    175 1HG1 ILE A  11      15.060  -1.870  -9.256  1.00  1.88           H  
ATOM    176 2HG1 ILE A  11      13.446  -1.721  -8.574  1.00  1.88           H  
ATOM    177 1HG2 ILE A  11      16.478  -3.586  -7.310  1.00  1.88           H  
ATOM    178 2HG2 ILE A  11      15.829  -5.167  -7.776  1.00  1.88           H  
ATOM    179 3HG2 ILE A  11      16.312  -4.008  -9.030  1.00  1.88           H  
ATOM    180 1HD1 ILE A  11      14.995  -0.133  -7.541  1.00  1.88           H  
ATOM    181 2HD1 ILE A  11      14.422  -1.322  -6.349  1.00  1.88           H  
ATOM    182 3HD1 ILE A  11      16.054  -1.472  -7.045  1.00  1.88           H  
ATOM    183  N   LEU A  12      13.308  -6.362  -7.806  1.00  1.59           N  
ATOM    184  CA  LEU A  12      13.532  -7.775  -7.587  1.00  1.59           C  
ATOM    185  C   LEU A  12      12.871  -8.622  -8.658  1.00  1.59           C  
ATOM    186  O   LEU A  12      13.468  -9.589  -9.141  1.00  1.59           O  
ATOM    187  CB  LEU A  12      13.021  -8.138  -6.205  1.00  1.59           C  
ATOM    188  CG  LEU A  12      13.843  -7.514  -5.065  1.00  1.59           C  
ATOM    189  CD1 LEU A  12      13.144  -7.761  -3.741  1.00  1.59           C  
ATOM    190  CD2 LEU A  12      15.242  -8.100  -5.083  1.00  1.59           C  
ATOM    191  H   LEU A  12      12.805  -5.815  -7.106  1.00  1.59           H  
ATOM    192  HA  LEU A  12      14.603  -7.959  -7.622  1.00  1.59           H  
ATOM    193 1HB  LEU A  12      11.992  -7.779  -6.112  1.00  1.59           H  
ATOM    194 2HB  LEU A  12      13.029  -9.219  -6.091  1.00  1.59           H  
ATOM    195  HG  LEU A  12      13.911  -6.438  -5.213  1.00  1.59           H  
ATOM    196 1HD1 LEU A  12      13.720  -7.306  -2.935  1.00  1.59           H  
ATOM    197 2HD1 LEU A  12      12.148  -7.313  -3.774  1.00  1.59           H  
ATOM    198 3HD1 LEU A  12      13.058  -8.832  -3.567  1.00  1.59           H  
ATOM    199 1HD2 LEU A  12      15.832  -7.651  -4.285  1.00  1.59           H  
ATOM    200 2HD2 LEU A  12      15.187  -9.178  -4.934  1.00  1.59           H  
ATOM    201 3HD2 LEU A  12      15.708  -7.889  -6.042  1.00  1.59           H  
ATOM    202  N   LYS A  13      11.660  -8.240  -9.080  1.00  1.37           N  
ATOM    203  CA  LYS A  13      10.979  -8.979 -10.129  1.00  1.37           C  
ATOM    204  C   LYS A  13      11.797  -8.927 -11.405  1.00  1.37           C  
ATOM    205  O   LYS A  13      12.071  -9.958 -12.020  1.00  1.37           O  
ATOM    206  CB  LYS A  13       9.585  -8.403 -10.378  1.00  1.37           C  
ATOM    207  CG  LYS A  13       8.743  -9.121 -11.448  1.00  1.37           C  
ATOM    208  CD  LYS A  13       7.356  -8.466 -11.565  1.00  1.37           C  
ATOM    209  CE  LYS A  13       6.422  -9.224 -12.517  1.00  1.37           C  
ATOM    210  NZ  LYS A  13       6.876  -9.150 -13.926  1.00  1.37           N  
ATOM    211  H   LYS A  13      11.184  -7.440  -8.658  1.00  1.37           H  
ATOM    212  HA  LYS A  13      10.889 -10.022  -9.825  1.00  1.37           H  
ATOM    213 1HB  LYS A  13       9.022  -8.414  -9.444  1.00  1.37           H  
ATOM    214 2HB  LYS A  13       9.682  -7.355 -10.676  1.00  1.37           H  
ATOM    215 1HG  LYS A  13       9.253  -9.058 -12.419  1.00  1.37           H  
ATOM    216 2HG  LYS A  13       8.627 -10.171 -11.187  1.00  1.37           H  
ATOM    217 1HD  LYS A  13       6.895  -8.423 -10.578  1.00  1.37           H  
ATOM    218 2HD  LYS A  13       7.478  -7.446 -11.931  1.00  1.37           H  
ATOM    219 1HE  LYS A  13       6.380 -10.269 -12.217  1.00  1.37           H  
ATOM    220 2HE  LYS A  13       5.424  -8.795 -12.448  1.00  1.37           H  
ATOM    221 1HZ  LYS A  13       6.250  -9.659 -14.525  1.00  1.37           H  
ATOM    222 2HZ  LYS A  13       6.920  -8.195 -14.235  1.00  1.37           H  
ATOM    223 3HZ  LYS A  13       7.812  -9.568 -14.012  1.00  1.37           H  
ATOM    224  N   LEU A  14      12.222  -7.725 -11.793  1.00  1.20           N  
ATOM    225  CA  LEU A  14      12.959  -7.593 -13.032  1.00  1.20           C  
ATOM    226  C   LEU A  14      14.301  -8.307 -12.975  1.00  1.20           C  
ATOM    227  O   LEU A  14      14.720  -8.909 -13.963  1.00  1.20           O  
ATOM    228  CB  LEU A  14      13.119  -6.124 -13.383  1.00  1.20           C  
ATOM    229  CG  LEU A  14      11.790  -5.434 -13.737  1.00  1.20           C  
ATOM    230  CD1 LEU A  14      12.049  -3.970 -14.010  1.00  1.20           C  
ATOM    231  CD2 LEU A  14      11.120  -6.162 -14.900  1.00  1.20           C  
ATOM    232  H   LEU A  14      12.003  -6.889 -11.246  1.00  1.20           H  
ATOM    233  HA  LEU A  14      12.369  -8.056 -13.823  1.00  1.20           H  
ATOM    234 1HB  LEU A  14      13.544  -5.607 -12.517  1.00  1.20           H  
ATOM    235 2HB  LEU A  14      13.800  -6.025 -14.219  1.00  1.20           H  
ATOM    236  HG  LEU A  14      11.124  -5.489 -12.887  1.00  1.20           H  
ATOM    237 1HD1 LEU A  14      11.109  -3.468 -14.230  1.00  1.20           H  
ATOM    238 2HD1 LEU A  14      12.506  -3.517 -13.129  1.00  1.20           H  
ATOM    239 3HD1 LEU A  14      12.718  -3.874 -14.857  1.00  1.20           H  
ATOM    240 1HD2 LEU A  14      10.170  -5.684 -15.128  1.00  1.20           H  
ATOM    241 2HD2 LEU A  14      11.738  -6.143 -15.770  1.00  1.20           H  
ATOM    242 3HD2 LEU A  14      10.940  -7.204 -14.621  1.00  1.20           H  
ATOM    243  N   ILE A  15      14.963  -8.316 -11.814  1.00  1.07           N  
ATOM    244  CA  ILE A  15      16.222  -9.041 -11.728  1.00  1.07           C  
ATOM    245  C   ILE A  15      15.974 -10.513 -11.980  1.00  1.07           C  
ATOM    246  O   ILE A  15      16.679 -11.130 -12.780  1.00  1.07           O  
ATOM    247  CB  ILE A  15      16.896  -8.897 -10.349  1.00  1.07           C  
ATOM    248  CG1 ILE A  15      17.397  -7.467 -10.138  1.00  1.07           C  
ATOM    249  CG2 ILE A  15      18.042  -9.901 -10.235  1.00  1.07           C  
ATOM    250  CD1 ILE A  15      17.779  -7.190  -8.710  1.00  1.07           C  
ATOM    251  H   ILE A  15      14.610  -7.797 -11.010  1.00  1.07           H  
ATOM    252  HA  ILE A  15      16.898  -8.666 -12.491  1.00  1.07           H  
ATOM    253  HB  ILE A  15      16.159  -9.098  -9.570  1.00  1.07           H  
ATOM    254 1HG1 ILE A  15      18.270  -7.303 -10.765  1.00  1.07           H  
ATOM    255 2HG1 ILE A  15      16.631  -6.770 -10.440  1.00  1.07           H  
ATOM    256 1HG2 ILE A  15      18.505  -9.810  -9.255  1.00  1.07           H  
ATOM    257 2HG2 ILE A  15      17.656 -10.913 -10.361  1.00  1.07           H  
ATOM    258 3HG2 ILE A  15      18.783  -9.699 -11.008  1.00  1.07           H  
ATOM    259 1HD1 ILE A  15      18.131  -6.165  -8.620  1.00  1.07           H  
ATOM    260 2HD1 ILE A  15      16.909  -7.332  -8.077  1.00  1.07           H  
ATOM    261 3HD1 ILE A  15      18.568  -7.872  -8.404  1.00  1.07           H  
ATOM    262  N   GLU A  16      14.954 -11.081 -11.336  1.00  0.98           N  
ATOM    263  CA  GLU A  16      14.664 -12.488 -11.552  1.00  0.98           C  
ATOM    264  C   GLU A  16      14.379 -12.774 -13.024  1.00  0.98           C  
ATOM    265  O   GLU A  16      14.892 -13.754 -13.581  1.00  0.98           O  
ATOM    266  CB  GLU A  16      13.483 -12.946 -10.685  1.00  0.98           C  
ATOM    267  CG  GLU A  16      13.143 -14.439 -10.851  1.00  0.98           C  
ATOM    268  CD  GLU A  16      12.030 -14.959  -9.940  1.00  0.98           C  
ATOM    269  OE1 GLU A  16      11.538 -14.226  -9.118  1.00  0.98           O  
ATOM    270  OE2 GLU A  16      11.665 -16.112 -10.105  1.00  0.98           O  
ATOM    271  H   GLU A  16      14.384 -10.534 -10.685  1.00  0.98           H  
ATOM    272  HA  GLU A  16      15.542 -13.064 -11.262  1.00  0.98           H  
ATOM    273 1HB  GLU A  16      13.707 -12.755  -9.636  1.00  0.98           H  
ATOM    274 2HB  GLU A  16      12.598 -12.362 -10.942  1.00  0.98           H  
ATOM    275 1HG  GLU A  16      12.844 -14.599 -11.887  1.00  0.98           H  
ATOM    276 2HG  GLU A  16      14.047 -15.020 -10.674  1.00  0.98           H  
ATOM    277  N   GLU A  17      13.592 -11.907 -13.677  1.00  0.91           N  
ATOM    278  CA  GLU A  17      13.280 -12.139 -15.082  1.00  0.91           C  
ATOM    279  C   GLU A  17      14.532 -12.089 -15.948  1.00  0.91           C  
ATOM    280  O   GLU A  17      14.740 -12.965 -16.786  1.00  0.91           O  
ATOM    281  CB  GLU A  17      12.278 -11.097 -15.600  1.00  0.91           C  
ATOM    282  CG  GLU A  17      10.866 -11.221 -15.046  1.00  0.91           C  
ATOM    283  CD  GLU A  17       9.935 -10.142 -15.549  1.00  0.91           C  
ATOM    284  OE1 GLU A  17      10.366  -9.286 -16.278  1.00  0.91           O  
ATOM    285  OE2 GLU A  17       8.776 -10.171 -15.179  1.00  0.91           O  
ATOM    286  H   GLU A  17      13.189 -11.112 -13.176  1.00  0.91           H  
ATOM    287  HA  GLU A  17      12.839 -13.131 -15.174  1.00  0.91           H  
ATOM    288 1HB  GLU A  17      12.643 -10.099 -15.352  1.00  0.91           H  
ATOM    289 2HB  GLU A  17      12.222 -11.161 -16.686  1.00  0.91           H  
ATOM    290 1HG  GLU A  17      10.463 -12.194 -15.323  1.00  0.91           H  
ATOM    291 2HG  GLU A  17      10.913 -11.175 -13.960  1.00  0.91           H  
ATOM    292  N   VAL A  18      15.412 -11.125 -15.691  1.00  0.85           N  
ATOM    293  CA  VAL A  18      16.632 -10.998 -16.471  1.00  0.85           C  
ATOM    294  C   VAL A  18      17.562 -12.174 -16.283  1.00  0.85           C  
ATOM    295  O   VAL A  18      18.104 -12.702 -17.257  1.00  0.85           O  
ATOM    296  CB  VAL A  18      17.357  -9.693 -16.151  1.00  0.85           C  
ATOM    297  CG1 VAL A  18      18.703  -9.696 -16.799  1.00  0.85           C  
ATOM    298  CG2 VAL A  18      16.550  -8.542 -16.709  1.00  0.85           C  
ATOM    299  H   VAL A  18      15.205 -10.434 -14.967  1.00  0.85           H  
ATOM    300  HA  VAL A  18      16.353 -10.956 -17.519  1.00  0.85           H  
ATOM    301  HB  VAL A  18      17.476  -9.592 -15.068  1.00  0.85           H  
ATOM    302 1HG1 VAL A  18      19.217  -8.763 -16.580  1.00  0.85           H  
ATOM    303 2HG1 VAL A  18      19.274 -10.529 -16.401  1.00  0.85           H  
ATOM    304 3HG1 VAL A  18      18.588  -9.806 -17.877  1.00  0.85           H  
ATOM    305 1HG2 VAL A  18      17.052  -7.602 -16.494  1.00  0.85           H  
ATOM    306 2HG2 VAL A  18      16.445  -8.659 -17.788  1.00  0.85           H  
ATOM    307 3HG2 VAL A  18      15.572  -8.547 -16.249  1.00  0.85           H  
ATOM    308  N   VAL A  19      17.729 -12.619 -15.043  1.00  0.80           N  
ATOM    309  CA  VAL A  19      18.592 -13.755 -14.793  1.00  0.80           C  
ATOM    310  C   VAL A  19      18.075 -14.987 -15.519  1.00  0.80           C  
ATOM    311  O   VAL A  19      18.854 -15.715 -16.141  1.00  0.80           O  
ATOM    312  CB  VAL A  19      18.696 -14.037 -13.287  1.00  0.80           C  
ATOM    313  CG1 VAL A  19      19.415 -15.358 -13.055  1.00  0.80           C  
ATOM    314  CG2 VAL A  19      19.462 -12.900 -12.617  1.00  0.80           C  
ATOM    315  H   VAL A  19      17.258 -12.153 -14.266  1.00  0.80           H  
ATOM    316  HA  VAL A  19      19.586 -13.520 -15.170  1.00  0.80           H  
ATOM    317  HB  VAL A  19      17.689 -14.109 -12.863  1.00  0.80           H  
ATOM    318 1HG1 VAL A  19      19.480 -15.553 -11.985  1.00  0.80           H  
ATOM    319 2HG1 VAL A  19      18.859 -16.163 -13.537  1.00  0.80           H  
ATOM    320 3HG1 VAL A  19      20.418 -15.306 -13.477  1.00  0.80           H  
ATOM    321 1HG2 VAL A  19      19.530 -13.086 -11.547  1.00  0.80           H  
ATOM    322 2HG2 VAL A  19      20.462 -12.838 -13.042  1.00  0.80           H  
ATOM    323 3HG2 VAL A  19      18.947 -11.962 -12.786  1.00  0.80           H  
ATOM    324  N   LYS A  20      16.763 -15.229 -15.466  1.00  0.76           N  
ATOM    325  CA  LYS A  20      16.211 -16.377 -16.169  1.00  0.76           C  
ATOM    326  C   LYS A  20      16.358 -16.255 -17.691  1.00  0.76           C  
ATOM    327  O   LYS A  20      16.700 -17.233 -18.366  1.00  0.76           O  
ATOM    328  CB  LYS A  20      14.744 -16.572 -15.789  1.00  0.76           C  
ATOM    329  CG  LYS A  20      14.532 -17.080 -14.371  1.00  0.76           C  
ATOM    330  CD  LYS A  20      13.055 -17.242 -14.052  1.00  0.76           C  
ATOM    331  CE  LYS A  20      12.850 -17.778 -12.642  1.00  0.76           C  
ATOM    332  NZ  LYS A  20      11.406 -17.908 -12.297  1.00  0.76           N  
ATOM    333  H   LYS A  20      16.143 -14.618 -14.929  1.00  0.76           H  
ATOM    334  HA  LYS A  20      16.763 -17.261 -15.855  1.00  0.76           H  
ATOM    335 1HB  LYS A  20      14.225 -15.611 -15.879  1.00  0.76           H  
ATOM    336 2HB  LYS A  20      14.274 -17.266 -16.482  1.00  0.76           H  
ATOM    337 1HG  LYS A  20      15.033 -18.038 -14.246  1.00  0.76           H  
ATOM    338 2HG  LYS A  20      14.967 -16.366 -13.667  1.00  0.76           H  
ATOM    339 1HD  LYS A  20      12.565 -16.267 -14.130  1.00  0.76           H  
ATOM    340 2HD  LYS A  20      12.593 -17.922 -14.765  1.00  0.76           H  
ATOM    341 1HE  LYS A  20      13.324 -18.752 -12.554  1.00  0.76           H  
ATOM    342 2HE  LYS A  20      13.320 -17.101 -11.940  1.00  0.76           H  
ATOM    343 1HZ  LYS A  20      11.318 -18.256 -11.345  1.00  0.76           H  
ATOM    344 2HZ  LYS A  20      10.953 -17.001 -12.368  1.00  0.76           H  
ATOM    345 3HZ  LYS A  20      10.963 -18.549 -12.932  1.00  0.76           H  
ATOM    346  N   LEU A  21      16.156 -15.052 -18.240  1.00  0.73           N  
ATOM    347  CA  LEU A  21      16.290 -14.861 -19.682  1.00  0.73           C  
ATOM    348  C   LEU A  21      17.713 -15.110 -20.160  1.00  0.73           C  
ATOM    349  O   LEU A  21      17.929 -15.765 -21.185  1.00  0.73           O  
ATOM    350  CB  LEU A  21      15.929 -13.424 -20.047  1.00  0.73           C  
ATOM    351  CG  LEU A  21      14.468 -12.996 -19.950  1.00  0.73           C  
ATOM    352  CD1 LEU A  21      14.410 -11.511 -20.117  1.00  0.73           C  
ATOM    353  CD2 LEU A  21      13.680 -13.670 -21.014  1.00  0.73           C  
ATOM    354  H   LEU A  21      15.865 -14.266 -17.657  1.00  0.73           H  
ATOM    355  HA  LEU A  21      15.622 -15.554 -20.186  1.00  0.73           H  
ATOM    356 1HB  LEU A  21      16.496 -12.760 -19.396  1.00  0.73           H  
ATOM    357 2HB  LEU A  21      16.253 -13.241 -21.075  1.00  0.73           H  
ATOM    358  HG  LEU A  21      14.057 -13.258 -18.996  1.00  0.73           H  
ATOM    359 1HD1 LEU A  21      13.381 -11.168 -20.061  1.00  0.73           H  
ATOM    360 2HD1 LEU A  21      14.989 -11.042 -19.340  1.00  0.73           H  
ATOM    361 3HD1 LEU A  21      14.824 -11.266 -21.072  1.00  0.73           H  
ATOM    362 1HD2 LEU A  21      12.641 -13.351 -20.956  1.00  0.73           H  
ATOM    363 2HD2 LEU A  21      14.090 -13.407 -21.987  1.00  0.73           H  
ATOM    364 3HD2 LEU A  21      13.737 -14.739 -20.861  1.00  0.73           H  
ATOM    365  N   ILE A  22      18.688 -14.603 -19.401  1.00  0.71           N  
ATOM    366  CA  ILE A  22      20.089 -14.759 -19.756  1.00  0.71           C  
ATOM    367  C   ILE A  22      20.558 -16.182 -19.545  1.00  0.71           C  
ATOM    368  O   ILE A  22      21.258 -16.740 -20.391  1.00  0.71           O  
ATOM    369  CB  ILE A  22      20.988 -13.764 -19.013  1.00  0.71           C  
ATOM    370  CG1 ILE A  22      20.663 -12.333 -19.509  1.00  0.71           C  
ATOM    371  CG2 ILE A  22      22.439 -14.121 -19.245  1.00  0.71           C  
ATOM    372  CD1 ILE A  22      21.305 -11.247 -18.706  1.00  0.71           C  
ATOM    373  H   ILE A  22      18.445 -14.068 -18.565  1.00  0.71           H  
ATOM    374  HA  ILE A  22      20.189 -14.535 -20.815  1.00  0.71           H  
ATOM    375  HB  ILE A  22      20.762 -13.799 -17.944  1.00  0.71           H  
ATOM    376 1HG1 ILE A  22      20.980 -12.235 -20.546  1.00  0.71           H  
ATOM    377 2HG1 ILE A  22      19.579 -12.192 -19.461  1.00  0.71           H  
ATOM    378 1HG2 ILE A  22      23.074 -13.416 -18.715  1.00  0.71           H  
ATOM    379 2HG2 ILE A  22      22.617 -15.127 -18.872  1.00  0.71           H  
ATOM    380 3HG2 ILE A  22      22.660 -14.082 -20.312  1.00  0.71           H  
ATOM    381 1HD1 ILE A  22      21.016 -10.275 -19.108  1.00  0.71           H  
ATOM    382 2HD1 ILE A  22      20.980 -11.330 -17.677  1.00  0.71           H  
ATOM    383 3HD1 ILE A  22      22.386 -11.353 -18.751  1.00  0.71           H  
ATOM    384  N   GLY A  23      20.188 -16.783 -18.420  1.00  0.69           N  
ATOM    385  CA  GLY A  23      20.568 -18.157 -18.156  1.00  0.69           C  
ATOM    386  C   GLY A  23      20.109 -19.030 -19.316  1.00  0.69           C  
ATOM    387  O   GLY A  23      20.900 -19.789 -19.895  1.00  0.69           O  
ATOM    388  H   GLY A  23      19.625 -16.293 -17.726  1.00  0.69           H  
ATOM    389 1HA  GLY A  23      21.647 -18.227 -18.033  1.00  0.69           H  
ATOM    390 2HA  GLY A  23      20.102 -18.489 -17.228  1.00  0.69           H  
ATOM    391  N   ALA A  24      18.820 -18.928 -19.655  1.00  0.69           N  
ATOM    392  CA  ALA A  24      18.266 -19.711 -20.741  1.00  0.69           C  
ATOM    393  C   ALA A  24      18.970 -19.420 -22.063  1.00  0.69           C  
ATOM    394  O   ALA A  24      19.296 -20.354 -22.802  1.00  0.69           O  
ATOM    395  CB  ALA A  24      16.784 -19.411 -20.863  1.00  0.69           C  
ATOM    396  H   ALA A  24      18.201 -18.290 -19.150  1.00  0.69           H  
ATOM    397  HA  ALA A  24      18.407 -20.765 -20.511  1.00  0.69           H  
ATOM    398 1HB  ALA A  24      16.350 -20.005 -21.663  1.00  0.69           H  
ATOM    399 2HB  ALA A  24      16.290 -19.646 -19.922  1.00  0.69           H  
ATOM    400 3HB  ALA A  24      16.652 -18.357 -21.075  1.00  0.69           H  
ATOM    401  N   ALA A  25      19.269 -18.144 -22.346  1.00  0.69           N  
ATOM    402  CA  ALA A  25      19.940 -17.817 -23.594  1.00  0.69           C  
ATOM    403  C   ALA A  25      21.305 -18.469 -23.673  1.00  0.69           C  
ATOM    404  O   ALA A  25      21.676 -19.014 -24.712  1.00  0.69           O  
ATOM    405  CB  ALA A  25      20.090 -16.314 -23.736  1.00  0.69           C  
ATOM    406  H   ALA A  25      18.987 -17.386 -21.723  1.00  0.69           H  
ATOM    407  HA  ALA A  25      19.336 -18.195 -24.409  1.00  0.69           H  
ATOM    408 1HB  ALA A  25      20.569 -16.081 -24.689  1.00  0.69           H  
ATOM    409 2HB  ALA A  25      19.112 -15.846 -23.699  1.00  0.69           H  
ATOM    410 3HB  ALA A  25      20.699 -15.935 -22.919  1.00  0.69           H  
ATOM    411  N   ARG A  26      22.040 -18.470 -22.564  1.00  0.73           N  
ATOM    412  CA  ARG A  26      23.368 -19.060 -22.563  1.00  0.73           C  
ATOM    413  C   ARG A  26      23.296 -20.549 -22.844  1.00  0.73           C  
ATOM    414  O   ARG A  26      24.125 -21.092 -23.568  1.00  0.73           O  
ATOM    415  CB  ARG A  26      24.057 -18.803 -21.236  1.00  0.73           C  
ATOM    416  CG  ARG A  26      24.486 -17.355 -21.014  1.00  0.73           C  
ATOM    417  CD  ARG A  26      25.008 -17.150 -19.646  1.00  0.73           C  
ATOM    418  NE  ARG A  26      25.446 -15.783 -19.428  1.00  0.73           N  
ATOM    419  CZ  ARG A  26      25.730 -15.258 -18.222  1.00  0.73           C  
ATOM    420  NH1 ARG A  26      25.608 -15.995 -17.141  1.00  0.73           N  
ATOM    421  NH2 ARG A  26      26.127 -14.002 -18.124  1.00  0.73           N  
ATOM    422  H   ARG A  26      21.686 -18.018 -21.718  1.00  0.73           H  
ATOM    423  HA  ARG A  26      23.953 -18.586 -23.350  1.00  0.73           H  
ATOM    424 1HB  ARG A  26      23.378 -19.068 -20.426  1.00  0.73           H  
ATOM    425 2HB  ARG A  26      24.936 -19.437 -21.153  1.00  0.73           H  
ATOM    426 1HG  ARG A  26      25.272 -17.098 -21.722  1.00  0.73           H  
ATOM    427 2HG  ARG A  26      23.635 -16.695 -21.165  1.00  0.73           H  
ATOM    428 1HD  ARG A  26      24.214 -17.369 -18.930  1.00  0.73           H  
ATOM    429 2HD  ARG A  26      25.851 -17.813 -19.469  1.00  0.73           H  
ATOM    430  HE  ARG A  26      25.549 -15.188 -20.238  1.00  0.73           H  
ATOM    431 1HH1 ARG A  26      25.301 -16.955 -17.218  1.00  0.73           H  
ATOM    432 2HH1 ARG A  26      25.819 -15.603 -16.235  1.00  0.73           H  
ATOM    433 1HH2 ARG A  26      26.220 -13.435 -18.955  1.00  0.73           H  
ATOM    434 2HH2 ARG A  26      26.339 -13.609 -17.218  1.00  0.73           H  
ATOM    435  N   GLY A  27      22.277 -21.213 -22.311  1.00  0.80           N  
ATOM    436  CA  GLY A  27      22.093 -22.635 -22.572  1.00  0.80           C  
ATOM    437  C   GLY A  27      21.861 -22.881 -24.067  1.00  0.80           C  
ATOM    438  O   GLY A  27      22.526 -23.704 -24.703  1.00  0.80           O  
ATOM    439  H   GLY A  27      21.627 -20.719 -21.693  1.00  0.80           H  
ATOM    440 1HA  GLY A  27      22.969 -23.186 -22.234  1.00  0.80           H  
ATOM    441 2HA  GLY A  27      21.237 -22.995 -22.002  1.00  0.80           H  
ATOM    442  N   LEU A  28      20.926 -22.131 -24.631  1.00  0.92           N  
ATOM    443  CA  LEU A  28      20.519 -22.253 -26.027  1.00  0.92           C  
ATOM    444  C   LEU A  28      21.636 -21.975 -27.031  1.00  0.92           C  
ATOM    445  O   LEU A  28      21.737 -22.624 -28.075  1.00  0.92           O  
ATOM    446  CB  LEU A  28      19.394 -21.263 -26.264  1.00  0.92           C  
ATOM    447  CG  LEU A  28      18.081 -21.574 -25.581  1.00  0.92           C  
ATOM    448  CD1 LEU A  28      17.213 -20.406 -25.739  1.00  0.92           C  
ATOM    449  CD2 LEU A  28      17.448 -22.786 -26.202  1.00  0.92           C  
ATOM    450  H   LEU A  28      20.442 -21.450 -24.041  1.00  0.92           H  
ATOM    451  HA  LEU A  28      20.155 -23.266 -26.184  1.00  0.92           H  
ATOM    452 1HB  LEU A  28      19.722 -20.287 -25.915  1.00  0.92           H  
ATOM    453 2HB  LEU A  28      19.218 -21.195 -27.318  1.00  0.92           H  
ATOM    454  HG  LEU A  28      18.246 -21.756 -24.526  1.00  0.92           H  
ATOM    455 1HD1 LEU A  28      16.253 -20.578 -25.258  1.00  0.92           H  
ATOM    456 2HD1 LEU A  28      17.703 -19.573 -25.289  1.00  0.92           H  
ATOM    457 3HD1 LEU A  28      17.076 -20.224 -26.784  1.00  0.92           H  
ATOM    458 1HD2 LEU A  28      16.500 -22.990 -25.707  1.00  0.92           H  
ATOM    459 2HD2 LEU A  28      17.273 -22.595 -27.250  1.00  0.92           H  
ATOM    460 3HD2 LEU A  28      18.111 -23.643 -26.088  1.00  0.92           H  
ATOM    461  N   LEU A  29      22.511 -21.047 -26.685  1.00  1.08           N  
ATOM    462  CA  LEU A  29      23.606 -20.625 -27.542  1.00  1.08           C  
ATOM    463  C   LEU A  29      24.836 -21.531 -27.469  1.00  1.08           C  
ATOM    464  O   LEU A  29      25.841 -21.265 -28.132  1.00  1.08           O  
ATOM    465  CB  LEU A  29      23.954 -19.191 -27.176  1.00  1.08           C  
ATOM    466  CG  LEU A  29      22.813 -18.203 -27.482  1.00  1.08           C  
ATOM    467  CD1 LEU A  29      23.125 -16.856 -26.893  1.00  1.08           C  
ATOM    468  CD2 LEU A  29      22.633 -18.115 -28.985  1.00  1.08           C  
ATOM    469  H   LEU A  29      22.372 -20.549 -25.804  1.00  1.08           H  
ATOM    470  HA  LEU A  29      23.245 -20.635 -28.568  1.00  1.08           H  
ATOM    471 1HB  LEU A  29      24.159 -19.150 -26.102  1.00  1.08           H  
ATOM    472 2HB  LEU A  29      24.842 -18.884 -27.721  1.00  1.08           H  
ATOM    473  HG  LEU A  29      21.892 -18.565 -27.043  1.00  1.08           H  
ATOM    474 1HD1 LEU A  29      22.303 -16.185 -27.106  1.00  1.08           H  
ATOM    475 2HD1 LEU A  29      23.240 -16.956 -25.812  1.00  1.08           H  
ATOM    476 3HD1 LEU A  29      24.045 -16.468 -27.322  1.00  1.08           H  
ATOM    477 1HD2 LEU A  29      21.816 -17.430 -29.224  1.00  1.08           H  
ATOM    478 2HD2 LEU A  29      23.553 -17.757 -29.434  1.00  1.08           H  
ATOM    479 3HD2 LEU A  29      22.406 -19.102 -29.367  1.00  1.08           H  
ATOM    480  N   LYS A  30      24.755 -22.620 -26.694  1.00  1.27           N  
ATOM    481  CA  LYS A  30      25.850 -23.583 -26.538  1.00  1.27           C  
ATOM    482  C   LYS A  30      25.530 -25.040 -26.963  1.00  1.27           C  
ATOM    483  O   LYS A  30      25.777 -25.953 -26.174  1.00  1.27           O  
ATOM    484  CB  LYS A  30      26.344 -23.589 -25.095  1.00  1.27           C  
ATOM    485  CG  LYS A  30      26.988 -22.288 -24.630  1.00  1.27           C  
ATOM    486  CD  LYS A  30      27.493 -22.417 -23.194  1.00  1.27           C  
ATOM    487  CE  LYS A  30      28.167 -21.141 -22.713  1.00  1.27           C  
ATOM    488  NZ  LYS A  30      28.697 -21.281 -21.320  1.00  1.27           N  
ATOM    489  H   LYS A  30      23.902 -22.804 -26.160  1.00  1.27           H  
ATOM    490  HA  LYS A  30      26.676 -23.245 -27.160  1.00  1.27           H  
ATOM    491 1HB  LYS A  30      25.495 -23.786 -24.431  1.00  1.27           H  
ATOM    492 2HB  LYS A  30      27.064 -24.392 -24.958  1.00  1.27           H  
ATOM    493 1HG  LYS A  30      27.823 -22.048 -25.285  1.00  1.27           H  
ATOM    494 2HG  LYS A  30      26.269 -21.478 -24.687  1.00  1.27           H  
ATOM    495 1HD  LYS A  30      26.643 -22.632 -22.542  1.00  1.27           H  
ATOM    496 2HD  LYS A  30      28.200 -23.243 -23.127  1.00  1.27           H  
ATOM    497 1HE  LYS A  30      28.990 -20.899 -23.383  1.00  1.27           H  
ATOM    498 2HE  LYS A  30      27.440 -20.327 -22.735  1.00  1.27           H  
ATOM    499 1HZ  LYS A  30      29.135 -20.416 -21.036  1.00  1.27           H  
ATOM    500 2HZ  LYS A  30      27.936 -21.496 -20.692  1.00  1.27           H  
ATOM    501 3HZ  LYS A  30      29.378 -22.027 -21.291  1.00  1.27           H  
ATOM    502  N   GLY A  31      24.979 -25.296 -28.171  1.00  1.43           N  
ATOM    503  CA  GLY A  31      24.694 -24.320 -29.228  1.00  1.43           C  
ATOM    504  C   GLY A  31      24.850 -24.950 -30.611  1.00  1.43           C  
ATOM    505  O   GLY A  31      25.018 -26.160 -30.739  1.00  1.43           O  
ATOM    506  H   GLY A  31      24.755 -26.257 -28.375  1.00  1.43           H  
ATOM    507 1HA  GLY A  31      23.690 -23.913 -29.107  1.00  1.43           H  
ATOM    508 2HA  GLY A  31      25.397 -23.501 -29.171  1.00  1.43           H  
ATOM    509  N   GLY A  32      24.775 -24.113 -31.647  1.00  1.52           N  
ATOM    510  CA  GLY A  32      24.912 -24.536 -33.047  1.00  1.52           C  
ATOM    511  C   GLY A  32      23.596 -24.856 -33.758  1.00  1.52           C  
ATOM    512  O   GLY A  32      23.566 -24.966 -34.980  1.00  1.52           O  
ATOM    513  H   GLY A  32      24.629 -23.130 -31.458  1.00  1.52           H  
ATOM    514 1HA  GLY A  32      25.431 -23.752 -33.599  1.00  1.52           H  
ATOM    515 2HA  GLY A  32      25.558 -25.412 -33.088  1.00  1.52           H  
ATOM    516  N   ASP A  33      22.516 -24.997 -32.998  1.00  1.50           N  
ATOM    517  CA  ASP A  33      21.194 -25.296 -33.550  1.00  1.50           C  
ATOM    518  C   ASP A  33      20.436 -23.998 -33.835  1.00  1.50           C  
ATOM    519  O   ASP A  33      20.074 -23.310 -32.885  1.00  1.50           O  
ATOM    520  CB  ASP A  33      20.397 -26.199 -32.604  1.00  1.50           C  
ATOM    521  CG  ASP A  33      18.988 -26.621 -33.138  1.00  1.50           C  
ATOM    522  OD1 ASP A  33      18.344 -25.856 -33.859  1.00  1.50           O  
ATOM    523  OD2 ASP A  33      18.582 -27.716 -32.818  1.00  1.50           O  
ATOM    524  H   ASP A  33      22.625 -24.901 -31.998  1.00  1.50           H  
ATOM    525  HA  ASP A  33      21.338 -25.873 -34.456  1.00  1.50           H  
ATOM    526 1HB  ASP A  33      20.973 -27.106 -32.412  1.00  1.50           H  
ATOM    527 2HB  ASP A  33      20.271 -25.697 -31.646  1.00  1.50           H  
ATOM    528  N   PRO A  34      20.165 -23.624 -35.102  1.00  1.38           N  
ATOM    529  CA  PRO A  34      19.508 -22.390 -35.497  1.00  1.38           C  
ATOM    530  C   PRO A  34      18.231 -22.084 -34.721  1.00  1.38           C  
ATOM    531  O   PRO A  34      17.898 -20.918 -34.529  1.00  1.38           O  
ATOM    532  CB  PRO A  34      19.180 -22.650 -36.968  1.00  1.38           C  
ATOM    533  CG  PRO A  34      20.257 -23.587 -37.430  1.00  1.38           C  
ATOM    534  CD  PRO A  34      20.502 -24.500 -36.248  1.00  1.38           C  
ATOM    535  HA  PRO A  34      20.219 -21.558 -35.414  1.00  1.38           H  
ATOM    536 1HB  PRO A  34      18.171 -23.085 -37.051  1.00  1.38           H  
ATOM    537 2HB  PRO A  34      19.165 -21.701 -37.523  1.00  1.38           H  
ATOM    538 1HG  PRO A  34      19.925 -24.136 -38.322  1.00  1.38           H  
ATOM    539 2HG  PRO A  34      21.155 -23.022 -37.719  1.00  1.38           H  
ATOM    540 1HD  PRO A  34      19.840 -25.383 -36.272  1.00  1.38           H  
ATOM    541 2HD  PRO A  34      21.557 -24.760 -36.266  1.00  1.38           H  
ATOM    542  N   GLU A  35      17.482 -23.104 -34.279  1.00  1.21           N  
ATOM    543  CA  GLU A  35      16.251 -22.776 -33.558  1.00  1.21           C  
ATOM    544  C   GLU A  35      16.607 -22.254 -32.186  1.00  1.21           C  
ATOM    545  O   GLU A  35      16.084 -21.236 -31.727  1.00  1.21           O  
ATOM    546  CB  GLU A  35      15.317 -23.975 -33.423  1.00  1.21           C  
ATOM    547  CG  GLU A  35      14.015 -23.648 -32.686  1.00  1.21           C  
ATOM    548  CD  GLU A  35      13.029 -24.798 -32.597  1.00  1.21           C  
ATOM    549  OE1 GLU A  35      12.961 -25.588 -33.508  1.00  1.21           O  
ATOM    550  OE2 GLU A  35      12.339 -24.874 -31.592  1.00  1.21           O  
ATOM    551  H   GLU A  35      17.774 -24.086 -34.381  1.00  1.21           H  
ATOM    552  HA  GLU A  35      15.727 -21.986 -34.099  1.00  1.21           H  
ATOM    553 1HB  GLU A  35      15.065 -24.354 -34.412  1.00  1.21           H  
ATOM    554 2HB  GLU A  35      15.830 -24.779 -32.886  1.00  1.21           H  
ATOM    555 1HG  GLU A  35      14.283 -23.341 -31.677  1.00  1.21           H  
ATOM    556 2HG  GLU A  35      13.538 -22.800 -33.176  1.00  1.21           H  
ATOM    557  N   ALA A  36      17.507 -22.967 -31.519  1.00  1.04           N  
ATOM    558  CA  ALA A  36      17.930 -22.565 -30.196  1.00  1.04           C  
ATOM    559  C   ALA A  36      18.578 -21.196 -30.272  1.00  1.04           C  
ATOM    560  O   ALA A  36      18.352 -20.344 -29.413  1.00  1.04           O  
ATOM    561  CB  ALA A  36      18.892 -23.581 -29.623  1.00  1.04           C  
ATOM    562  H   ALA A  36      17.918 -23.785 -31.961  1.00  1.04           H  
ATOM    563  HA  ALA A  36      17.050 -22.495 -29.562  1.00  1.04           H  
ATOM    564 1HB  ALA A  36      19.200 -23.281 -28.635  1.00  1.04           H  
ATOM    565 2HB  ALA A  36      18.407 -24.553 -29.575  1.00  1.04           H  
ATOM    566 3HB  ALA A  36      19.770 -23.643 -30.265  1.00  1.04           H  
ATOM    567  N   ILE A  37      19.323 -20.962 -31.354  1.00  0.91           N  
ATOM    568  CA  ILE A  37      19.999 -19.694 -31.542  1.00  0.91           C  
ATOM    569  C   ILE A  37      19.000 -18.560 -31.680  1.00  0.91           C  
ATOM    570  O   ILE A  37      19.142 -17.546 -30.992  1.00  0.91           O  
ATOM    571  CB  ILE A  37      20.937 -19.742 -32.748  1.00  0.91           C  
ATOM    572  CG1 ILE A  37      22.099 -20.713 -32.435  1.00  0.91           C  
ATOM    573  CG2 ILE A  37      21.453 -18.348 -33.040  1.00  0.91           C  
ATOM    574  CD1 ILE A  37      22.933 -21.096 -33.631  1.00  0.91           C  
ATOM    575  H   ILE A  37      19.457 -21.714 -32.031  1.00  0.91           H  
ATOM    576  HA  ILE A  37      20.601 -19.503 -30.662  1.00  0.91           H  
ATOM    577  HB  ILE A  37      20.401 -20.122 -33.608  1.00  0.91           H  
ATOM    578 1HG1 ILE A  37      22.750 -20.242 -31.700  1.00  0.91           H  
ATOM    579 2HG1 ILE A  37      21.689 -21.621 -31.997  1.00  0.91           H  
ATOM    580 1HG2 ILE A  37      22.123 -18.375 -33.896  1.00  0.91           H  
ATOM    581 2HG2 ILE A  37      20.616 -17.683 -33.256  1.00  0.91           H  
ATOM    582 3HG2 ILE A  37      21.988 -17.987 -32.170  1.00  0.91           H  
ATOM    583 1HD1 ILE A  37      23.722 -21.767 -33.320  1.00  0.91           H  
ATOM    584 2HD1 ILE A  37      22.313 -21.594 -34.368  1.00  0.91           H  
ATOM    585 3HD1 ILE A  37      23.371 -20.203 -34.068  1.00  0.91           H  
ATOM    586  N   GLU A  38      17.957 -18.731 -32.510  1.00  0.81           N  
ATOM    587  CA  GLU A  38      16.966 -17.666 -32.625  1.00  0.81           C  
ATOM    588  C   GLU A  38      16.310 -17.410 -31.274  1.00  0.81           C  
ATOM    589  O   GLU A  38      16.056 -16.259 -30.914  1.00  0.81           O  
ATOM    590  CB  GLU A  38      15.898 -17.972 -33.692  1.00  0.81           C  
ATOM    591  CG  GLU A  38      16.387 -17.867 -35.150  1.00  0.81           C  
ATOM    592  CD  GLU A  38      15.291 -18.137 -36.191  1.00  0.81           C  
ATOM    593  OE1 GLU A  38      14.202 -18.514 -35.814  1.00  0.81           O  
ATOM    594  OE2 GLU A  38      15.552 -17.946 -37.360  1.00  0.81           O  
ATOM    595  H   GLU A  38      17.869 -19.579 -33.073  1.00  0.81           H  
ATOM    596  HA  GLU A  38      17.474 -16.758 -32.925  1.00  0.81           H  
ATOM    597 1HB  GLU A  38      15.529 -18.991 -33.541  1.00  0.81           H  
ATOM    598 2HB  GLU A  38      15.054 -17.296 -33.567  1.00  0.81           H  
ATOM    599 1HG  GLU A  38      16.786 -16.866 -35.311  1.00  0.81           H  
ATOM    600 2HG  GLU A  38      17.200 -18.574 -35.296  1.00  0.81           H  
ATOM    601  N   LYS A  39      16.060 -18.465 -30.500  1.00  0.74           N  
ATOM    602  CA  LYS A  39      15.474 -18.276 -29.181  1.00  0.74           C  
ATOM    603  C   LYS A  39      16.464 -17.521 -28.274  1.00  0.74           C  
ATOM    604  O   LYS A  39      16.074 -16.637 -27.511  1.00  0.74           O  
ATOM    605  CB  LYS A  39      15.049 -19.626 -28.610  1.00  0.74           C  
ATOM    606  CG  LYS A  39      13.848 -20.240 -29.307  1.00  0.74           C  
ATOM    607  CD  LYS A  39      13.511 -21.614 -28.754  1.00  0.74           C  
ATOM    608  CE  LYS A  39      12.302 -22.206 -29.479  1.00  0.74           C  
ATOM    609  NZ  LYS A  39      12.000 -23.597 -29.034  1.00  0.74           N  
ATOM    610  H   LYS A  39      16.260 -19.410 -30.840  1.00  0.74           H  
ATOM    611  HA  LYS A  39      14.581 -17.658 -29.286  1.00  0.74           H  
ATOM    612 1HB  LYS A  39      15.867 -20.333 -28.722  1.00  0.74           H  
ATOM    613 2HB  LYS A  39      14.828 -19.530 -27.548  1.00  0.74           H  
ATOM    614 1HG  LYS A  39      12.984 -19.585 -29.190  1.00  0.74           H  
ATOM    615 2HG  LYS A  39      14.067 -20.338 -30.371  1.00  0.74           H  
ATOM    616 1HD  LYS A  39      14.368 -22.277 -28.902  1.00  0.74           H  
ATOM    617 2HD  LYS A  39      13.301 -21.547 -27.688  1.00  0.74           H  
ATOM    618 1HE  LYS A  39      11.433 -21.580 -29.292  1.00  0.74           H  
ATOM    619 2HE  LYS A  39      12.502 -22.215 -30.546  1.00  0.74           H  
ATOM    620 1HZ  LYS A  39      11.199 -23.949 -29.551  1.00  0.74           H  
ATOM    621 2HZ  LYS A  39      12.804 -24.191 -29.220  1.00  0.74           H  
ATOM    622 3HZ  LYS A  39      11.797 -23.606 -28.049  1.00  0.74           H  
ATOM    623  N   GLY A  40      17.764 -17.827 -28.387  1.00  0.70           N  
ATOM    624  CA  GLY A  40      18.787 -17.135 -27.602  1.00  0.70           C  
ATOM    625  C   GLY A  40      18.771 -15.638 -27.925  1.00  0.70           C  
ATOM    626  O   GLY A  40      18.941 -14.785 -27.038  1.00  0.70           O  
ATOM    627  H   GLY A  40      18.045 -18.578 -29.014  1.00  0.70           H  
ATOM    628 1HA  GLY A  40      18.608 -17.293 -26.542  1.00  0.70           H  
ATOM    629 2HA  GLY A  40      19.761 -17.557 -27.840  1.00  0.70           H  
ATOM    630  N   ILE A  41      18.529 -15.317 -29.204  1.00  0.67           N  
ATOM    631  CA  ILE A  41      18.449 -13.936 -29.654  1.00  0.67           C  
ATOM    632  C   ILE A  41      17.222 -13.255 -29.062  1.00  0.67           C  
ATOM    633  O   ILE A  41      17.319 -12.146 -28.526  1.00  0.67           O  
ATOM    634  CB  ILE A  41      18.404 -13.834 -31.198  1.00  0.67           C  
ATOM    635  CG1 ILE A  41      19.703 -14.291 -31.773  1.00  0.67           C  
ATOM    636  CG2 ILE A  41      18.114 -12.438 -31.627  1.00  0.67           C  
ATOM    637  CD1 ILE A  41      19.707 -14.478 -33.270  1.00  0.67           C  
ATOM    638  H   ILE A  41      18.432 -16.074 -29.884  1.00  0.67           H  
ATOM    639  HA  ILE A  41      19.334 -13.407 -29.304  1.00  0.67           H  
ATOM    640  HB  ILE A  41      17.629 -14.489 -31.579  1.00  0.67           H  
ATOM    641 1HG1 ILE A  41      20.469 -13.569 -31.512  1.00  0.67           H  
ATOM    642 2HG1 ILE A  41      19.936 -15.235 -31.321  1.00  0.67           H  
ATOM    643 1HG2 ILE A  41      18.079 -12.394 -32.714  1.00  0.67           H  
ATOM    644 2HG2 ILE A  41      17.154 -12.137 -31.222  1.00  0.67           H  
ATOM    645 3HG2 ILE A  41      18.893 -11.780 -31.262  1.00  0.67           H  
ATOM    646 1HD1 ILE A  41      20.685 -14.819 -33.600  1.00  0.67           H  
ATOM    647 2HD1 ILE A  41      18.965 -15.210 -33.547  1.00  0.67           H  
ATOM    648 3HD1 ILE A  41      19.476 -13.537 -33.744  1.00  0.67           H  
ATOM    649  N   GLU A  42      16.061 -13.912 -29.134  1.00  0.66           N  
ATOM    650  CA  GLU A  42      14.848 -13.308 -28.592  1.00  0.66           C  
ATOM    651  C   GLU A  42      14.945 -13.068 -27.083  1.00  0.66           C  
ATOM    652  O   GLU A  42      14.540 -12.010 -26.592  1.00  0.66           O  
ATOM    653  CB  GLU A  42      13.613 -14.168 -28.907  1.00  0.66           C  
ATOM    654  CG  GLU A  42      13.184 -14.160 -30.382  1.00  0.66           C  
ATOM    655  CD  GLU A  42      11.929 -14.990 -30.656  1.00  0.66           C  
ATOM    656  OE1 GLU A  42      11.460 -15.656 -29.761  1.00  0.66           O  
ATOM    657  OE2 GLU A  42      11.437 -14.935 -31.762  1.00  0.66           O  
ATOM    658  H   GLU A  42      16.027 -14.826 -29.591  1.00  0.66           H  
ATOM    659  HA  GLU A  42      14.712 -12.340 -29.075  1.00  0.66           H  
ATOM    660 1HB  GLU A  42      13.825 -15.204 -28.630  1.00  0.66           H  
ATOM    661 2HB  GLU A  42      12.772 -13.834 -28.303  1.00  0.66           H  
ATOM    662 1HG  GLU A  42      13.005 -13.132 -30.692  1.00  0.66           H  
ATOM    663 2HG  GLU A  42      14.008 -14.551 -30.980  1.00  0.66           H  
ATOM    664  N   LEU A  43      15.533 -14.016 -26.355  1.00  0.66           N  
ATOM    665  CA  LEU A  43      15.699 -13.870 -24.914  1.00  0.66           C  
ATOM    666  C   LEU A  43      16.644 -12.726 -24.578  1.00  0.66           C  
ATOM    667  O   LEU A  43      16.381 -11.946 -23.657  1.00  0.66           O  
ATOM    668  CB  LEU A  43      16.263 -15.149 -24.344  1.00  0.66           C  
ATOM    669  CG  LEU A  43      15.375 -16.353 -24.341  1.00  0.66           C  
ATOM    670  CD1 LEU A  43      16.206 -17.497 -23.990  1.00  0.66           C  
ATOM    671  CD2 LEU A  43      14.304 -16.188 -23.345  1.00  0.66           C  
ATOM    672  H   LEU A  43      15.841 -14.876 -26.812  1.00  0.66           H  
ATOM    673  HA  LEU A  43      14.726 -13.669 -24.470  1.00  0.66           H  
ATOM    674 1HB  LEU A  43      17.139 -15.412 -24.935  1.00  0.66           H  
ATOM    675 2HB  LEU A  43      16.583 -14.966 -23.318  1.00  0.66           H  
ATOM    676  HG  LEU A  43      14.943 -16.506 -25.325  1.00  0.66           H  
ATOM    677 1HD1 LEU A  43      15.614 -18.407 -23.970  1.00  0.66           H  
ATOM    678 2HD1 LEU A  43      16.982 -17.574 -24.730  1.00  0.66           H  
ATOM    679 3HD1 LEU A  43      16.639 -17.314 -23.022  1.00  0.66           H  
ATOM    680 1HD2 LEU A  43      13.676 -17.076 -23.332  1.00  0.66           H  
ATOM    681 2HD2 LEU A  43      14.766 -16.053 -22.378  1.00  0.66           H  
ATOM    682 3HD2 LEU A  43      13.702 -15.318 -23.601  1.00  0.66           H  
ATOM    683  N   THR A  44      17.719 -12.590 -25.364  1.00  0.66           N  
ATOM    684  CA  THR A  44      18.678 -11.523 -25.155  1.00  0.66           C  
ATOM    685  C   THR A  44      17.989 -10.180 -25.424  1.00  0.66           C  
ATOM    686  O   THR A  44      18.166  -9.231 -24.656  1.00  0.66           O  
ATOM    687  CB  THR A  44      19.944 -11.718 -26.009  1.00  0.66           C  
ATOM    688  OG1 THR A  44      20.556 -12.971 -25.668  1.00  0.66           O  
ATOM    689  CG2 THR A  44      20.951 -10.572 -25.724  1.00  0.66           C  
ATOM    690  H   THR A  44      17.905 -13.268 -26.106  1.00  0.66           H  
ATOM    691  HA  THR A  44      18.986 -11.538 -24.110  1.00  0.66           H  
ATOM    692  HB  THR A  44      19.667 -11.756 -27.038  1.00  0.66           H  
ATOM    693  HG1 THR A  44      19.984 -13.699 -26.021  1.00  0.66           H  
ATOM    694 1HG2 THR A  44      21.849 -10.713 -26.327  1.00  0.66           H  
ATOM    695 2HG2 THR A  44      20.491  -9.618 -25.971  1.00  0.66           H  
ATOM    696 3HG2 THR A  44      21.219 -10.579 -24.672  1.00  0.66           H  
ATOM    697  N   ASN A  45      17.166 -10.098 -26.484  1.00  0.66           N  
ATOM    698  CA  ASN A  45      16.452  -8.851 -26.744  1.00  0.66           C  
ATOM    699  C   ASN A  45      15.465  -8.542 -25.621  1.00  0.66           C  
ATOM    700  O   ASN A  45      15.293  -7.378 -25.252  1.00  0.66           O  
ATOM    701  CB  ASN A  45      15.701  -8.900 -28.068  1.00  0.66           C  
ATOM    702  CG  ASN A  45      16.543  -8.696 -29.262  1.00  0.66           C  
ATOM    703  OD1 ASN A  45      16.872  -7.553 -29.603  1.00  0.66           O  
ATOM    704  ND2 ASN A  45      16.896  -9.741 -29.915  1.00  0.66           N  
ATOM    705  H   ASN A  45      17.057 -10.894 -27.113  1.00  0.66           H  
ATOM    706  HA  ASN A  45      17.177  -8.040 -26.782  1.00  0.66           H  
ATOM    707 1HB  ASN A  45      15.219  -9.876 -28.155  1.00  0.66           H  
ATOM    708 2HB  ASN A  45      14.912  -8.150 -28.061  1.00  0.66           H  
ATOM    709 1HD2 ASN A  45      17.461  -9.633 -30.730  1.00  0.66           H  
ATOM    710 2HD2 ASN A  45      16.616 -10.657 -29.583  1.00  0.66           H  
ATOM    711  N   ALA A  46      14.841  -9.568 -25.041  1.00  0.67           N  
ATOM    712  CA  ALA A  46      13.943  -9.328 -23.923  1.00  0.67           C  
ATOM    713  C   ALA A  46      14.724  -8.763 -22.733  1.00  0.67           C  
ATOM    714  O   ALA A  46      14.271  -7.824 -22.071  1.00  0.67           O  
ATOM    715  CB  ALA A  46      13.228 -10.608 -23.547  1.00  0.67           C  
ATOM    716  H   ALA A  46      14.966 -10.515 -25.399  1.00  0.67           H  
ATOM    717  HA  ALA A  46      13.206  -8.588 -24.228  1.00  0.67           H  
ATOM    718 1HB  ALA A  46      12.546 -10.418 -22.722  1.00  0.67           H  
ATOM    719 2HB  ALA A  46      12.673 -10.977 -24.407  1.00  0.67           H  
ATOM    720 3HB  ALA A  46      13.957 -11.347 -23.252  1.00  0.67           H  
ATOM    721  N   ALA A  47      15.924  -9.309 -22.483  1.00  0.68           N  
ATOM    722  CA  ALA A  47      16.765  -8.841 -21.382  1.00  0.68           C  
ATOM    723  C   ALA A  47      17.137  -7.383 -21.596  1.00  0.68           C  
ATOM    724  O   ALA A  47      17.154  -6.585 -20.653  1.00  0.68           O  
ATOM    725  CB  ALA A  47      18.018  -9.697 -21.274  1.00  0.68           C  
ATOM    726  H   ALA A  47      16.239 -10.095 -23.053  1.00  0.68           H  
ATOM    727  HA  ALA A  47      16.194  -8.917 -20.458  1.00  0.68           H  
ATOM    728 1HB  ALA A  47      18.629  -9.351 -20.442  1.00  0.68           H  
ATOM    729 2HB  ALA A  47      17.731 -10.738 -21.110  1.00  0.68           H  
ATOM    730 3HB  ALA A  47      18.591  -9.623 -22.193  1.00  0.68           H  
ATOM    731  N   LEU A  48      17.401  -7.038 -22.859  1.00  0.69           N  
ATOM    732  CA  LEU A  48      17.768  -5.693 -23.260  1.00  0.69           C  
ATOM    733  C   LEU A  48      16.594  -4.760 -23.011  1.00  0.69           C  
ATOM    734  O   LEU A  48      16.760  -3.696 -22.417  1.00  0.69           O  
ATOM    735  CB  LEU A  48      18.182  -5.700 -24.738  1.00  0.69           C  
ATOM    736  CG  LEU A  48      18.631  -4.406 -25.355  1.00  0.69           C  
ATOM    737  CD1 LEU A  48      19.833  -3.905 -24.631  1.00  0.69           C  
ATOM    738  CD2 LEU A  48      18.987  -4.647 -26.812  1.00  0.69           C  
ATOM    739  H   LEU A  48      17.384  -7.768 -23.574  1.00  0.69           H  
ATOM    740  HA  LEU A  48      18.607  -5.358 -22.656  1.00  0.69           H  
ATOM    741 1HB  LEU A  48      18.982  -6.432 -24.867  1.00  0.69           H  
ATOM    742 2HB  LEU A  48      17.338  -6.032 -25.320  1.00  0.69           H  
ATOM    743  HG  LEU A  48      17.836  -3.670 -25.282  1.00  0.69           H  
ATOM    744 1HD1 LEU A  48      20.157  -2.988 -25.098  1.00  0.69           H  
ATOM    745 2HD1 LEU A  48      19.594  -3.730 -23.580  1.00  0.69           H  
ATOM    746 3HD1 LEU A  48      20.615  -4.634 -24.710  1.00  0.69           H  
ATOM    747 1HD2 LEU A  48      19.322  -3.715 -27.268  1.00  0.69           H  
ATOM    748 2HD2 LEU A  48      19.787  -5.382 -26.858  1.00  0.69           H  
ATOM    749 3HD2 LEU A  48      18.110  -5.024 -27.347  1.00  0.69           H  
ATOM    750  N   ALA A  49      15.391  -5.173 -23.428  1.00  0.71           N  
ATOM    751  CA  ALA A  49      14.196  -4.360 -23.232  1.00  0.71           C  
ATOM    752  C   ALA A  49      13.960  -4.089 -21.747  1.00  0.71           C  
ATOM    753  O   ALA A  49      13.573  -2.977 -21.355  1.00  0.71           O  
ATOM    754  CB  ALA A  49      12.988  -5.062 -23.829  1.00  0.71           C  
ATOM    755  H   ALA A  49      15.313  -6.060 -23.922  1.00  0.71           H  
ATOM    756  HA  ALA A  49      14.349  -3.405 -23.736  1.00  0.71           H  
ATOM    757 1HB  ALA A  49      12.105  -4.442 -23.698  1.00  0.71           H  
ATOM    758 2HB  ALA A  49      13.163  -5.237 -24.891  1.00  0.71           H  
ATOM    759 3HB  ALA A  49      12.842  -6.016 -23.325  1.00  0.71           H  
ATOM    760  N   ILE A  50      14.215  -5.091 -20.897  1.00  0.75           N  
ATOM    761  CA  ILE A  50      14.042  -4.864 -19.473  1.00  0.75           C  
ATOM    762  C   ILE A  50      15.051  -3.857 -18.974  1.00  0.75           C  
ATOM    763  O   ILE A  50      14.693  -2.910 -18.276  1.00  0.75           O  
ATOM    764  CB  ILE A  50      14.172  -6.135 -18.633  1.00  0.75           C  
ATOM    765  CG1 ILE A  50      13.008  -7.082 -18.907  1.00  0.75           C  
ATOM    766  CG2 ILE A  50      14.239  -5.727 -17.162  1.00  0.75           C  
ATOM    767  CD1 ILE A  50      13.207  -8.463 -18.317  1.00  0.75           C  
ATOM    768  H   ILE A  50      14.499  -6.007 -21.252  1.00  0.75           H  
ATOM    769  HA  ILE A  50      13.046  -4.458 -19.309  1.00  0.75           H  
ATOM    770  HB  ILE A  50      15.085  -6.669 -18.908  1.00  0.75           H  
ATOM    771 1HG1 ILE A  50      12.097  -6.656 -18.490  1.00  0.75           H  
ATOM    772 2HG1 ILE A  50      12.885  -7.184 -19.985  1.00  0.75           H  
ATOM    773 1HG2 ILE A  50      14.329  -6.607 -16.538  1.00  0.75           H  
ATOM    774 2HG2 ILE A  50      15.096  -5.079 -16.998  1.00  0.75           H  
ATOM    775 3HG2 ILE A  50      13.339  -5.191 -16.909  1.00  0.75           H  
ATOM    776 1HD1 ILE A  50      12.344  -9.090 -18.549  1.00  0.75           H  
ATOM    777 2HD1 ILE A  50      14.102  -8.905 -18.738  1.00  0.75           H  
ATOM    778 3HD1 ILE A  50      13.311  -8.389 -17.234  1.00  0.75           H  
ATOM    779  N   LEU A  51      16.307  -4.035 -19.349  1.00  0.78           N  
ATOM    780  CA  LEU A  51      17.347  -3.128 -18.911  1.00  0.78           C  
ATOM    781  C   LEU A  51      17.063  -1.698 -19.347  1.00  0.78           C  
ATOM    782  O   LEU A  51      17.227  -0.762 -18.560  1.00  0.78           O  
ATOM    783  CB  LEU A  51      18.686  -3.595 -19.443  1.00  0.78           C  
ATOM    784  CG  LEU A  51      19.843  -2.752 -19.089  1.00  0.78           C  
ATOM    785  CD1 LEU A  51      20.007  -2.670 -17.616  1.00  0.78           C  
ATOM    786  CD2 LEU A  51      21.010  -3.346 -19.670  1.00  0.78           C  
ATOM    787  H   LEU A  51      16.555  -4.836 -19.934  1.00  0.78           H  
ATOM    788  HA  LEU A  51      17.382  -3.154 -17.824  1.00  0.78           H  
ATOM    789 1HB  LEU A  51      18.872  -4.604 -19.080  1.00  0.78           H  
ATOM    790 2HB  LEU A  51      18.627  -3.634 -20.533  1.00  0.78           H  
ATOM    791  HG  LEU A  51      19.699  -1.744 -19.488  1.00  0.78           H  
ATOM    792 1HD1 LEU A  51      20.879  -2.054 -17.406  1.00  0.78           H  
ATOM    793 2HD1 LEU A  51      19.115  -2.223 -17.180  1.00  0.78           H  
ATOM    794 3HD1 LEU A  51      20.155  -3.667 -17.206  1.00  0.78           H  
ATOM    795 1HD2 LEU A  51      21.842  -2.725 -19.433  1.00  0.78           H  
ATOM    796 2HD2 LEU A  51      21.162  -4.349 -19.276  1.00  0.78           H  
ATOM    797 3HD2 LEU A  51      20.854  -3.393 -20.724  1.00  0.78           H  
ATOM    798  N   GLN A  52      16.647  -1.520 -20.598  1.00  0.83           N  
ATOM    799  CA  GLN A  52      16.341  -0.197 -21.120  1.00  0.83           C  
ATOM    800  C   GLN A  52      15.167   0.418 -20.352  1.00  0.83           C  
ATOM    801  O   GLN A  52      15.172   1.618 -20.058  1.00  0.83           O  
ATOM    802  CB  GLN A  52      16.044  -0.295 -22.616  1.00  0.83           C  
ATOM    803  CG  GLN A  52      17.287  -0.635 -23.457  1.00  0.83           C  
ATOM    804  CD  GLN A  52      16.966  -0.926 -24.910  1.00  0.83           C  
ATOM    805  OE1 GLN A  52      15.834  -1.272 -25.266  1.00  0.83           O  
ATOM    806  NE2 GLN A  52      17.970  -0.791 -25.768  1.00  0.83           N  
ATOM    807  H   GLN A  52      16.552  -2.331 -21.208  1.00  0.83           H  
ATOM    808  HA  GLN A  52      17.214   0.438 -20.981  1.00  0.83           H  
ATOM    809 1HB  GLN A  52      15.298  -1.077 -22.783  1.00  0.83           H  
ATOM    810 2HB  GLN A  52      15.627   0.644 -22.973  1.00  0.83           H  
ATOM    811 1HG  GLN A  52      17.966   0.214 -23.424  1.00  0.83           H  
ATOM    812 2HG  GLN A  52      17.776  -1.510 -23.030  1.00  0.83           H  
ATOM    813 1HE2 GLN A  52      17.824  -0.972 -26.740  1.00  0.83           H  
ATOM    814 2HE2 GLN A  52      18.872  -0.514 -25.439  1.00  0.83           H  
ATOM    815  N   SER A  53      14.178  -0.407 -19.984  1.00  0.87           N  
ATOM    816  CA  SER A  53      13.042   0.076 -19.211  1.00  0.87           C  
ATOM    817  C   SER A  53      13.525   0.569 -17.840  1.00  0.87           C  
ATOM    818  O   SER A  53      13.087   1.623 -17.359  1.00  0.87           O  
ATOM    819  CB  SER A  53      12.017  -1.030 -19.048  1.00  0.87           C  
ATOM    820  OG  SER A  53      11.483  -1.406 -20.296  1.00  0.87           O  
ATOM    821  H   SER A  53      14.190  -1.387 -20.272  1.00  0.87           H  
ATOM    822  HA  SER A  53      12.585   0.910 -19.743  1.00  0.87           H  
ATOM    823 1HB  SER A  53      12.470  -1.889 -18.572  1.00  0.87           H  
ATOM    824 2HB  SER A  53      11.218  -0.684 -18.398  1.00  0.87           H  
ATOM    825  HG  SER A  53      12.223  -1.853 -20.779  1.00  0.87           H  
ATOM    826  N   VAL A  54      14.465  -0.176 -17.238  1.00  0.92           N  
ATOM    827  CA  VAL A  54      15.060   0.192 -15.955  1.00  0.92           C  
ATOM    828  C   VAL A  54      15.849   1.490 -16.089  1.00  0.92           C  
ATOM    829  O   VAL A  54      15.755   2.364 -15.231  1.00  0.92           O  
ATOM    830  CB  VAL A  54      15.971  -0.923 -15.415  1.00  0.92           C  
ATOM    831  CG1 VAL A  54      16.719  -0.423 -14.194  1.00  0.92           C  
ATOM    832  CG2 VAL A  54      15.127  -2.137 -15.050  1.00  0.92           C  
ATOM    833  H   VAL A  54      14.757  -1.045 -17.688  1.00  0.92           H  
ATOM    834  HA  VAL A  54      14.255   0.345 -15.237  1.00  0.92           H  
ATOM    835  HB  VAL A  54      16.699  -1.190 -16.171  1.00  0.92           H  
ATOM    836 1HG1 VAL A  54      17.373  -1.210 -13.820  1.00  0.92           H  
ATOM    837 2HG1 VAL A  54      17.313   0.442 -14.464  1.00  0.92           H  
ATOM    838 3HG1 VAL A  54      16.006  -0.144 -13.419  1.00  0.92           H  
ATOM    839 1HG2 VAL A  54      15.771  -2.930 -14.674  1.00  0.92           H  
ATOM    840 2HG2 VAL A  54      14.408  -1.856 -14.285  1.00  0.92           H  
ATOM    841 3HG2 VAL A  54      14.600  -2.488 -15.922  1.00  0.92           H  
ATOM    842  N   LEU A  55      16.619   1.627 -17.169  1.00  0.96           N  
ATOM    843  CA  LEU A  55      17.374   2.848 -17.422  1.00  0.96           C  
ATOM    844  C   LEU A  55      16.391   4.023 -17.396  1.00  0.96           C  
ATOM    845  O   LEU A  55      16.630   5.035 -16.730  1.00  0.96           O  
ATOM    846  CB  LEU A  55      18.083   2.737 -18.780  1.00  0.96           C  
ATOM    847  CG  LEU A  55      18.955   3.885 -19.218  1.00  0.96           C  
ATOM    848  CD1 LEU A  55      20.094   4.022 -18.262  1.00  0.96           C  
ATOM    849  CD2 LEU A  55      19.465   3.610 -20.629  1.00  0.96           C  
ATOM    850  H   LEU A  55      16.686   0.852 -17.829  1.00  0.96           H  
ATOM    851  HA  LEU A  55      18.109   2.991 -16.637  1.00  0.96           H  
ATOM    852 1HB  LEU A  55      18.694   1.832 -18.773  1.00  0.96           H  
ATOM    853 2HB  LEU A  55      17.330   2.620 -19.544  1.00  0.96           H  
ATOM    854  HG  LEU A  55      18.374   4.805 -19.197  1.00  0.96           H  
ATOM    855 1HD1 LEU A  55      20.721   4.862 -18.546  1.00  0.96           H  
ATOM    856 2HD1 LEU A  55      19.695   4.178 -17.290  1.00  0.96           H  
ATOM    857 3HD1 LEU A  55      20.677   3.112 -18.274  1.00  0.96           H  
ATOM    858 1HD2 LEU A  55      20.095   4.424 -20.960  1.00  0.96           H  
ATOM    859 2HD2 LEU A  55      20.041   2.680 -20.633  1.00  0.96           H  
ATOM    860 3HD2 LEU A  55      18.614   3.511 -21.304  1.00  0.96           H  
ATOM    861  N   GLY A  56      15.250   3.854 -18.079  1.00  1.00           N  
ATOM    862  CA  GLY A  56      14.183   4.850 -18.113  1.00  1.00           C  
ATOM    863  C   GLY A  56      13.728   5.213 -16.696  1.00  1.00           C  
ATOM    864  O   GLY A  56      13.696   6.394 -16.333  1.00  1.00           O  
ATOM    865  H   GLY A  56      15.129   2.996 -18.619  1.00  1.00           H  
ATOM    866 1HA  GLY A  56      14.530   5.739 -18.636  1.00  1.00           H  
ATOM    867 2HA  GLY A  56      13.341   4.445 -18.675  1.00  1.00           H  
ATOM    868  N   LEU A  57      13.379   4.196 -15.902  1.00  1.03           N  
ATOM    869  CA  LEU A  57      12.948   4.391 -14.515  1.00  1.03           C  
ATOM    870  C   LEU A  57      13.965   5.175 -13.706  1.00  1.03           C  
ATOM    871  O   LEU A  57      13.605   6.112 -12.988  1.00  1.03           O  
ATOM    872  CB  LEU A  57      12.708   3.040 -13.827  1.00  1.03           C  
ATOM    873  CG  LEU A  57      12.334   3.080 -12.324  1.00  1.03           C  
ATOM    874  CD1 LEU A  57      11.029   3.824 -12.128  1.00  1.03           C  
ATOM    875  CD2 LEU A  57      12.248   1.638 -11.793  1.00  1.03           C  
ATOM    876  H   LEU A  57      13.414   3.251 -16.287  1.00  1.03           H  
ATOM    877  HA  LEU A  57      12.014   4.950 -14.524  1.00  1.03           H  
ATOM    878 1HB  LEU A  57      11.916   2.519 -14.360  1.00  1.03           H  
ATOM    879 2HB  LEU A  57      13.614   2.449 -13.915  1.00  1.03           H  
ATOM    880  HG  LEU A  57      13.105   3.617 -11.777  1.00  1.03           H  
ATOM    881 1HD1 LEU A  57      10.786   3.854 -11.065  1.00  1.03           H  
ATOM    882 2HD1 LEU A  57      11.130   4.843 -12.506  1.00  1.03           H  
ATOM    883 3HD1 LEU A  57      10.235   3.312 -12.668  1.00  1.03           H  
ATOM    884 1HD2 LEU A  57      12.002   1.652 -10.732  1.00  1.03           H  
ATOM    885 2HD2 LEU A  57      11.476   1.095 -12.338  1.00  1.03           H  
ATOM    886 3HD2 LEU A  57      13.212   1.146 -11.938  1.00  1.03           H  
ATOM    887  N   LEU A  58      15.238   4.828 -13.839  1.00  1.05           N  
ATOM    888  CA  LEU A  58      16.244   5.499 -13.045  1.00  1.05           C  
ATOM    889  C   LEU A  58      16.427   6.940 -13.517  1.00  1.05           C  
ATOM    890  O   LEU A  58      16.647   7.828 -12.691  1.00  1.05           O  
ATOM    891  CB  LEU A  58      17.540   4.699 -13.090  1.00  1.05           C  
ATOM    892  CG  LEU A  58      17.661   3.629 -12.002  1.00  1.05           C  
ATOM    893  CD1 LEU A  58      17.917   4.298 -10.692  1.00  1.05           C  
ATOM    894  CD2 LEU A  58      16.367   2.830 -11.928  1.00  1.05           C  
ATOM    895  H   LEU A  58      15.492   4.058 -14.460  1.00  1.05           H  
ATOM    896  HA  LEU A  58      15.904   5.517 -12.014  1.00  1.05           H  
ATOM    897 1HB  LEU A  58      17.628   4.215 -14.069  1.00  1.05           H  
ATOM    898 2HB  LEU A  58      18.371   5.377 -12.944  1.00  1.05           H  
ATOM    899  HG  LEU A  58      18.495   2.961 -12.218  1.00  1.05           H  
ATOM    900 1HD1 LEU A  58      18.003   3.545  -9.905  1.00  1.05           H  
ATOM    901 2HD1 LEU A  58      18.847   4.847 -10.760  1.00  1.05           H  
ATOM    902 3HD1 LEU A  58      17.103   4.976 -10.458  1.00  1.05           H  
ATOM    903 1HD2 LEU A  58      16.453   2.077 -11.145  1.00  1.05           H  
ATOM    904 2HD2 LEU A  58      15.545   3.496 -11.702  1.00  1.05           H  
ATOM    905 3HD2 LEU A  58      16.186   2.345 -12.870  1.00  1.05           H  
ATOM    906  N   ARG A  59      16.271   7.204 -14.817  1.00  1.07           N  
ATOM    907  CA  ARG A  59      16.333   8.580 -15.297  1.00  1.07           C  
ATOM    908  C   ARG A  59      15.155   9.387 -14.735  1.00  1.07           C  
ATOM    909  O   ARG A  59      15.301  10.562 -14.382  1.00  1.07           O  
ATOM    910  CB  ARG A  59      16.358   8.622 -16.819  1.00  1.07           C  
ATOM    911  CG  ARG A  59      17.676   8.161 -17.398  1.00  1.07           C  
ATOM    912  CD  ARG A  59      17.683   8.082 -18.860  1.00  1.07           C  
ATOM    913  NE  ARG A  59      19.013   7.771 -19.345  1.00  1.07           N  
ATOM    914  CZ  ARG A  59      19.322   7.414 -20.600  1.00  1.07           C  
ATOM    915  NH1 ARG A  59      18.384   7.291 -21.512  1.00  1.07           N  
ATOM    916  NH2 ARG A  59      20.581   7.192 -20.905  1.00  1.07           N  
ATOM    917  H   ARG A  59      16.124   6.441 -15.482  1.00  1.07           H  
ATOM    918  HA  ARG A  59      17.259   9.027 -14.941  1.00  1.07           H  
ATOM    919 1HB  ARG A  59      15.576   7.975 -17.213  1.00  1.07           H  
ATOM    920 2HB  ARG A  59      16.163   9.634 -17.166  1.00  1.07           H  
ATOM    921 1HG  ARG A  59      18.471   8.833 -17.080  1.00  1.07           H  
ATOM    922 2HG  ARG A  59      17.872   7.170 -17.030  1.00  1.07           H  
ATOM    923 1HD  ARG A  59      17.007   7.287 -19.179  1.00  1.07           H  
ATOM    924 2HD  ARG A  59      17.368   9.031 -19.290  1.00  1.07           H  
ATOM    925  HE  ARG A  59      19.773   7.851 -18.686  1.00  1.07           H  
ATOM    926 1HH1 ARG A  59      17.419   7.464 -21.268  1.00  1.07           H  
ATOM    927 2HH1 ARG A  59      18.628   7.024 -22.455  1.00  1.07           H  
ATOM    928 1HH2 ARG A  59      21.289   7.303 -20.190  1.00  1.07           H  
ATOM    929 2HH2 ARG A  59      20.843   6.925 -21.844  1.00  1.07           H  
ATOM    930  N   ALA A  60      13.979   8.757 -14.621  1.00  1.09           N  
ATOM    931  CA  ALA A  60      12.836   9.449 -14.035  1.00  1.09           C  
ATOM    932  C   ALA A  60      13.136   9.817 -12.578  1.00  1.09           C  
ATOM    933  O   ALA A  60      12.846  10.932 -12.133  1.00  1.09           O  
ATOM    934  CB  ALA A  60      11.591   8.582 -14.116  1.00  1.09           C  
ATOM    935  H   ALA A  60      13.883   7.799 -14.962  1.00  1.09           H  
ATOM    936  HA  ALA A  60      12.670  10.369 -14.593  1.00  1.09           H  
ATOM    937 1HB  ALA A  60      10.745   9.117 -13.693  1.00  1.09           H  
ATOM    938 2HB  ALA A  60      11.389   8.341 -15.160  1.00  1.09           H  
ATOM    939 3HB  ALA A  60      11.751   7.663 -13.561  1.00  1.09           H  
ATOM    940  N   MET A  61      13.771   8.882 -11.856  1.00  1.12           N  
ATOM    941  CA  MET A  61      14.157   9.093 -10.462  1.00  1.12           C  
ATOM    942  C   MET A  61      15.185  10.220 -10.368  1.00  1.12           C  
ATOM    943  O   MET A  61      15.086  11.088  -9.496  1.00  1.12           O  
ATOM    944  CB  MET A  61      14.691   7.782  -9.888  1.00  1.12           C  
ATOM    945  CG  MET A  61      13.609   6.687  -9.710  1.00  1.12           C  
ATOM    946  SD  MET A  61      14.289   5.047  -9.335  1.00  1.12           S  
ATOM    947  CE  MET A  61      14.993   5.288  -7.726  1.00  1.12           C  
ATOM    948  H   MET A  61      13.955   7.977 -12.289  1.00  1.12           H  
ATOM    949  HA  MET A  61      13.277   9.391  -9.899  1.00  1.12           H  
ATOM    950 1HB  MET A  61      15.462   7.390 -10.534  1.00  1.12           H  
ATOM    951 2HB  MET A  61      15.150   7.971  -8.918  1.00  1.12           H  
ATOM    952 1HG  MET A  61      12.936   6.971  -8.904  1.00  1.12           H  
ATOM    953 2HG  MET A  61      13.022   6.611 -10.624  1.00  1.12           H  
ATOM    954 1HE  MET A  61      15.437   4.355  -7.380  1.00  1.12           H  
ATOM    955 2HE  MET A  61      15.762   6.061  -7.777  1.00  1.12           H  
ATOM    956 3HE  MET A  61      14.212   5.598  -7.030  1.00  1.12           H  
ATOM    957  N   LEU A  62      16.143  10.235 -11.297  1.00  1.19           N  
ATOM    958  CA  LEU A  62      17.178  11.259 -11.344  1.00  1.19           C  
ATOM    959  C   LEU A  62      16.518  12.628 -11.416  1.00  1.19           C  
ATOM    960  O   LEU A  62      16.865  13.556 -10.679  1.00  1.19           O  
ATOM    961  CB  LEU A  62      18.027  11.102 -12.609  1.00  1.19           C  
ATOM    962  CG  LEU A  62      19.153  12.059 -12.783  1.00  1.19           C  
ATOM    963  CD1 LEU A  62      20.197  11.797 -11.713  1.00  1.19           C  
ATOM    964  CD2 LEU A  62      19.697  11.918 -14.177  1.00  1.19           C  
ATOM    965  H   LEU A  62      16.176   9.480 -11.980  1.00  1.19           H  
ATOM    966  HA  LEU A  62      17.798  11.195 -10.452  1.00  1.19           H  
ATOM    967 1HB  LEU A  62      18.415  10.095 -12.659  1.00  1.19           H  
ATOM    968 2HB  LEU A  62      17.390  11.247 -13.459  1.00  1.19           H  
ATOM    969  HG  LEU A  62      18.780  13.074 -12.640  1.00  1.19           H  
ATOM    970 1HD1 LEU A  62      21.005  12.514 -11.812  1.00  1.19           H  
ATOM    971 2HD1 LEU A  62      19.747  11.888 -10.744  1.00  1.19           H  
ATOM    972 3HD1 LEU A  62      20.587  10.791 -11.827  1.00  1.19           H  
ATOM    973 1HD2 LEU A  62      20.497  12.609 -14.334  1.00  1.19           H  
ATOM    974 2HD2 LEU A  62      20.059  10.918 -14.318  1.00  1.19           H  
ATOM    975 3HD2 LEU A  62      18.903  12.121 -14.893  1.00  1.19           H  
ATOM    976  N   ASP A  63      15.545  12.749 -12.321  1.00  1.37           N  
ATOM    977  CA  ASP A  63      14.871  14.014 -12.536  1.00  1.37           C  
ATOM    978  C   ASP A  63      14.071  14.416 -11.293  1.00  1.37           C  
ATOM    979  O   ASP A  63      14.062  15.591 -10.904  1.00  1.37           O  
ATOM    980  CB  ASP A  63      13.955  13.905 -13.759  1.00  1.37           C  
ATOM    981  CG  ASP A  63      13.452  15.243 -14.265  1.00  1.37           C  
ATOM    982  OD1 ASP A  63      14.261  16.014 -14.729  1.00  1.37           O  
ATOM    983  OD2 ASP A  63      12.265  15.514 -14.173  1.00  1.37           O  
ATOM    984  H   ASP A  63      15.298  11.944 -12.902  1.00  1.37           H  
ATOM    985  HA  ASP A  63      15.622  14.776 -12.728  1.00  1.37           H  
ATOM    986 1HB  ASP A  63      14.492  13.398 -14.562  1.00  1.37           H  
ATOM    987 2HB  ASP A  63      13.096  13.275 -13.505  1.00  1.37           H  
ATOM    988  N   ALA A  64      13.413  13.444 -10.649  1.00  1.73           N  
ATOM    989  CA  ALA A  64      12.648  13.756  -9.450  1.00  1.73           C  
ATOM    990  C   ALA A  64      13.560  14.317  -8.368  1.00  1.73           C  
ATOM    991  O   ALA A  64      13.218  15.286  -7.696  1.00  1.73           O  
ATOM    992  CB  ALA A  64      11.942  12.517  -8.935  1.00  1.73           C  
ATOM    993  H   ALA A  64      13.421  12.491 -11.015  1.00  1.73           H  
ATOM    994  HA  ALA A  64      11.909  14.514  -9.705  1.00  1.73           H  
ATOM    995 1HB  ALA A  64      11.362  12.770  -8.052  1.00  1.73           H  
ATOM    996 2HB  ALA A  64      11.283  12.130  -9.712  1.00  1.73           H  
ATOM    997 3HB  ALA A  64      12.684  11.761  -8.680  1.00  1.73           H  
ATOM    998  N   LEU A  65      14.754  13.746  -8.239  1.00  2.36           N  
ATOM    999  CA  LEU A  65      15.726  14.211  -7.258  1.00  2.36           C  
ATOM   1000  C   LEU A  65      16.205  15.626  -7.568  1.00  2.36           C  
ATOM   1001  O   LEU A  65      16.358  16.451  -6.654  1.00  2.36           O  
ATOM   1002  CB  LEU A  65      16.886  13.251  -7.237  1.00  2.36           C  
ATOM   1003  CG  LEU A  65      16.633  11.906  -6.663  1.00  2.36           C  
ATOM   1004  CD1 LEU A  65      17.804  11.039  -6.997  1.00  2.36           C  
ATOM   1005  CD2 LEU A  65      16.465  12.030  -5.163  1.00  2.36           C  
ATOM   1006  H   LEU A  65      14.982  12.937  -8.822  1.00  2.36           H  
ATOM   1007  HA  LEU A  65      15.252  14.211  -6.279  1.00  2.36           H  
ATOM   1008 1HB  LEU A  65      17.161  13.069  -8.257  1.00  2.36           H  
ATOM   1009 2HB  LEU A  65      17.727  13.703  -6.707  1.00  2.36           H  
ATOM   1010  HG  LEU A  65      15.736  11.470  -7.101  1.00  2.36           H  
ATOM   1011 1HD1 LEU A  65      17.639  10.046  -6.589  1.00  2.36           H  
ATOM   1012 2HD1 LEU A  65      17.899  10.979  -8.077  1.00  2.36           H  
ATOM   1013 3HD1 LEU A  65      18.705  11.476  -6.575  1.00  2.36           H  
ATOM   1014 1HD2 LEU A  65      16.295  11.044  -4.734  1.00  2.36           H  
ATOM   1015 2HD2 LEU A  65      17.369  12.464  -4.730  1.00  2.36           H  
ATOM   1016 3HD2 LEU A  65      15.614  12.674  -4.944  1.00  2.36           H  
ATOM   1017  N   ARG A  66      16.377  15.934  -8.860  1.00  3.39           N  
ATOM   1018  CA  ARG A  66      16.806  17.265  -9.281  1.00  3.39           C  
ATOM   1019  C   ARG A  66      15.778  18.314  -8.893  1.00  3.39           C  
ATOM   1020  O   ARG A  66      16.133  19.435  -8.521  1.00  3.39           O  
ATOM   1021  CB  ARG A  66      17.078  17.310 -10.781  1.00  3.39           C  
ATOM   1022  CG  ARG A  66      18.334  16.602 -11.175  1.00  3.39           C  
ATOM   1023  CD  ARG A  66      18.608  16.552 -12.600  1.00  3.39           C  
ATOM   1024  NE  ARG A  66      19.922  15.956 -12.818  1.00  3.39           N  
ATOM   1025  CZ  ARG A  66      20.420  15.568 -13.997  1.00  3.39           C  
ATOM   1026  NH1 ARG A  66      19.705  15.688 -15.095  1.00  3.39           N  
ATOM   1027  NH2 ARG A  66      21.640  15.069 -14.051  1.00  3.39           N  
ATOM   1028  H   ARG A  66      16.249  15.204  -9.565  1.00  3.39           H  
ATOM   1029  HA  ARG A  66      17.736  17.500  -8.771  1.00  3.39           H  
ATOM   1030 1HB  ARG A  66      16.252  16.847 -11.315  1.00  3.39           H  
ATOM   1031 2HB  ARG A  66      17.149  18.342 -11.111  1.00  3.39           H  
ATOM   1032 1HG  ARG A  66      19.175  17.075 -10.691  1.00  3.39           H  
ATOM   1033 2HG  ARG A  66      18.247  15.592 -10.865  1.00  3.39           H  
ATOM   1034 1HD  ARG A  66      17.860  15.933 -13.098  1.00  3.39           H  
ATOM   1035 2HD  ARG A  66      18.604  17.554 -13.023  1.00  3.39           H  
ATOM   1036  HE  ARG A  66      20.514  15.841 -12.005  1.00  3.39           H  
ATOM   1037 1HH1 ARG A  66      18.769  16.071 -15.050  1.00  3.39           H  
ATOM   1038 2HH1 ARG A  66      20.088  15.395 -15.983  1.00  3.39           H  
ATOM   1039 1HH2 ARG A  66      22.187  14.982 -13.204  1.00  3.39           H  
ATOM   1040 2HH2 ARG A  66      22.028  14.775 -14.935  1.00  3.39           H  
ATOM   1041  N   LYS A  67      14.507  17.920  -8.889  1.00  4.90           N  
ATOM   1042  CA  LYS A  67      13.416  18.811  -8.518  1.00  4.90           C  
ATOM   1043  C   LYS A  67      13.252  18.950  -6.999  1.00  4.90           C  
ATOM   1044  O   LYS A  67      12.466  19.776  -6.528  1.00  4.90           O  
ATOM   1045  CB  LYS A  67      12.110  18.347  -9.156  1.00  4.90           C  
ATOM   1046  CG  LYS A  67      12.069  18.489 -10.679  1.00  4.90           C  
ATOM   1047  CD  LYS A  67      10.709  18.099 -11.243  1.00  4.90           C  
ATOM   1048  CE  LYS A  67      10.598  18.481 -12.713  1.00  4.90           C  
ATOM   1049  NZ  LYS A  67      11.513  17.699 -13.548  1.00  4.90           N  
ATOM   1050  H   LYS A  67      14.287  16.978  -9.223  1.00  4.90           H  
ATOM   1051  HA  LYS A  67      13.645  19.801  -8.911  1.00  4.90           H  
ATOM   1052 1HB  LYS A  67      11.950  17.292  -8.916  1.00  4.90           H  
ATOM   1053 2HB  LYS A  67      11.279  18.910  -8.737  1.00  4.90           H  
ATOM   1054 1HG  LYS A  67      12.293  19.516 -10.961  1.00  4.90           H  
ATOM   1055 2HG  LYS A  67      12.826  17.836 -11.122  1.00  4.90           H  
ATOM   1056 1HD  LYS A  67      10.590  17.016 -11.154  1.00  4.90           H  
ATOM   1057 2HD  LYS A  67       9.917  18.587 -10.680  1.00  4.90           H  
ATOM   1058 1HE  LYS A  67       9.577  18.314 -13.052  1.00  4.90           H  
ATOM   1059 2HE  LYS A  67      10.838  19.537 -12.823  1.00  4.90           H  
ATOM   1060 1HZ  LYS A  67      11.442  17.950 -14.513  1.00  4.90           H  
ATOM   1061 2HZ  LYS A  67      12.469  17.834 -13.255  1.00  4.90           H  
ATOM   1062 3HZ  LYS A  67      11.303  16.696 -13.474  1.00  4.90           H  
ATOM   1063  N   LYS A  68      13.989  18.143  -6.233  1.00  6.63           N  
ATOM   1064  CA  LYS A  68      13.967  18.197  -4.780  1.00  6.63           C  
ATOM   1065  C   LYS A  68      15.219  18.925  -4.303  1.00  6.63           C  
ATOM   1066  O   LYS A  68      15.228  19.537  -3.233  1.00  6.63           O  
ATOM   1067  CB  LYS A  68      13.894  16.791  -4.178  1.00  6.63           C  
ATOM   1068  CG  LYS A  68      12.592  16.056  -4.476  1.00  6.63           C  
ATOM   1069  CD  LYS A  68      12.580  14.656  -3.881  1.00  6.63           C  
ATOM   1070  CE  LYS A  68      11.282  13.932  -4.210  1.00  6.63           C  
ATOM   1071  NZ  LYS A  68      11.248  12.554  -3.639  1.00  6.63           N  
ATOM   1072  H   LYS A  68      14.619  17.477  -6.665  1.00  6.63           H  
ATOM   1073  HA  LYS A  68      13.097  18.766  -4.457  1.00  6.63           H  
ATOM   1074 1HB  LYS A  68      14.717  16.187  -4.565  1.00  6.63           H  
ATOM   1075 2HB  LYS A  68      14.012  16.852  -3.097  1.00  6.63           H  
ATOM   1076 1HG  LYS A  68      11.764  16.624  -4.053  1.00  6.63           H  
ATOM   1077 2HG  LYS A  68      12.443  15.995  -5.541  1.00  6.63           H  
ATOM   1078 1HD  LYS A  68      13.415  14.087  -4.294  1.00  6.63           H  
ATOM   1079 2HD  LYS A  68      12.696  14.711  -2.801  1.00  6.63           H  
ATOM   1080 1HE  LYS A  68      10.446  14.502  -3.811  1.00  6.63           H  
ATOM   1081 2HE  LYS A  68      11.180  13.868  -5.296  1.00  6.63           H  
ATOM   1082 1HZ  LYS A  68      10.373  12.110  -3.882  1.00  6.63           H  
ATOM   1083 2HZ  LYS A  68      12.014  12.014  -4.015  1.00  6.63           H  
ATOM   1084 3HZ  LYS A  68      11.331  12.604  -2.634  1.00  6.63           H  
ATOM   1085  N   GLY A  69      16.271  18.872  -5.127  1.00  7.78           N  
ATOM   1086  CA  GLY A  69      17.549  19.493  -4.812  1.00  7.78           C  
ATOM   1087  C   GLY A  69      18.482  18.589  -4.013  1.00  7.78           C  
ATOM   1088  O   GLY A  69      19.178  19.062  -3.112  1.00  7.78           O  
ATOM   1089  H   GLY A  69      16.191  18.336  -5.984  1.00  7.78           H  
ATOM   1090 1HA  GLY A  69      18.036  19.778  -5.745  1.00  7.78           H  
ATOM   1091 2HA  GLY A  69      17.373  20.413  -4.258  1.00  7.78           H  
ATOM   1092  N   ASP A  70      18.511  17.290  -4.329  1.00  7.56           N  
ATOM   1093  CA  ASP A  70      19.387  16.363  -3.593  1.00  7.56           C  
ATOM   1094  C   ASP A  70      20.576  15.778  -4.372  1.00  7.56           C  
ATOM   1095  O   ASP A  70      20.515  14.613  -4.785  1.00  7.56           O  
ATOM   1096  CB  ASP A  70      18.520  15.202  -3.099  1.00  7.56           C  
ATOM   1097  CG  ASP A  70      19.262  14.131  -2.292  1.00  7.56           C  
ATOM   1098  OD1 ASP A  70      20.450  13.921  -2.508  1.00  7.56           O  
ATOM   1099  OD2 ASP A  70      18.627  13.528  -1.457  1.00  7.56           O  
ATOM   1100  H   ASP A  70      17.899  16.953  -5.077  1.00  7.56           H  
ATOM   1101  HA  ASP A  70      19.757  16.885  -2.715  1.00  7.56           H  
ATOM   1102 1HB  ASP A  70      17.711  15.596  -2.483  1.00  7.56           H  
ATOM   1103 2HB  ASP A  70      18.057  14.718  -3.963  1.00  7.56           H  
ATOM   1104  N   PRO A  71      21.731  16.475  -4.469  1.00  6.09           N  
ATOM   1105  CA  PRO A  71      22.863  15.994  -5.220  1.00  6.09           C  
ATOM   1106  C   PRO A  71      23.644  14.770  -4.677  1.00  6.09           C  
ATOM   1107  O   PRO A  71      24.248  14.081  -5.501  1.00  6.09           O  
ATOM   1108  CB  PRO A  71      23.725  17.272  -5.362  1.00  6.09           C  
ATOM   1109  CG  PRO A  71      23.306  18.203  -4.243  1.00  6.09           C  
ATOM   1110  CD  PRO A  71      21.848  17.874  -3.975  1.00  6.09           C  
ATOM   1111  HA  PRO A  71      22.491  15.733  -6.202  1.00  6.09           H  
ATOM   1112 1HB  PRO A  71      24.791  17.010  -5.309  1.00  6.09           H  
ATOM   1113 2HB  PRO A  71      23.562  17.720  -6.356  1.00  6.09           H  
ATOM   1114 1HG  PRO A  71      23.968  18.136  -3.386  1.00  6.09           H  
ATOM   1115 2HG  PRO A  71      23.407  19.241  -4.599  1.00  6.09           H  
ATOM   1116 1HD  PRO A  71      21.648  17.952  -2.901  1.00  6.09           H  
ATOM   1117 2HD  PRO A  71      21.217  18.537  -4.568  1.00  6.09           H  
ATOM   1118  N   PRO A  72      23.712  14.442  -3.349  1.00  4.27           N  
ATOM   1119  CA  PRO A  72      24.326  13.205  -2.885  1.00  4.27           C  
ATOM   1120  C   PRO A  72      23.699  11.998  -3.561  1.00  4.27           C  
ATOM   1121  O   PRO A  72      24.396  11.064  -3.975  1.00  4.27           O  
ATOM   1122  CB  PRO A  72      24.009  13.221  -1.391  1.00  4.27           C  
ATOM   1123  CG  PRO A  72      23.948  14.678  -1.048  1.00  4.27           C  
ATOM   1124  CD  PRO A  72      23.294  15.329  -2.248  1.00  4.27           C  
ATOM   1125  HA  PRO A  72      25.407  13.243  -3.067  1.00  4.27           H  
ATOM   1126 1HB  PRO A  72      23.046  12.708  -1.207  1.00  4.27           H  
ATOM   1127 2HB  PRO A  72      24.778  12.672  -0.832  1.00  4.27           H  
ATOM   1128 1HG  PRO A  72      23.361  14.814  -0.129  1.00  4.27           H  
ATOM   1129 2HG  PRO A  72      24.956  15.065  -0.846  1.00  4.27           H  
ATOM   1130 1HD  PRO A  72      22.221  15.344  -2.110  1.00  4.27           H  
ATOM   1131 2HD  PRO A  72      23.715  16.293  -2.347  1.00  4.27           H  
ATOM   1132  N   ILE A  73      22.379  12.058  -3.753  1.00  2.84           N  
ATOM   1133  CA  ILE A  73      21.692  10.948  -4.365  1.00  2.84           C  
ATOM   1134  C   ILE A  73      21.741  11.071  -5.863  1.00  2.84           C  
ATOM   1135  O   ILE A  73      21.850  10.059  -6.552  1.00  2.84           O  
ATOM   1136  CB  ILE A  73      20.283  10.741  -3.831  1.00  2.84           C  
ATOM   1137  CG1 ILE A  73      20.350  10.517  -2.327  1.00  2.84           C  
ATOM   1138  CG2 ILE A  73      19.712   9.500  -4.491  1.00  2.84           C  
ATOM   1139  CD1 ILE A  73      21.240   9.334  -1.942  1.00  2.84           C  
ATOM   1140  H   ILE A  73      21.808  12.849  -3.404  1.00  2.84           H  
ATOM   1141  HA  ILE A  73      22.234  10.041  -4.105  1.00  2.84           H  
ATOM   1142  HB  ILE A  73      19.670  11.625  -4.033  1.00  2.84           H  
ATOM   1143 1HG1 ILE A  73      20.740  11.424  -1.855  1.00  2.84           H  
ATOM   1144 2HG1 ILE A  73      19.342  10.346  -1.948  1.00  2.84           H  
ATOM   1145 1HG2 ILE A  73      18.705   9.321  -4.119  1.00  2.84           H  
ATOM   1146 2HG2 ILE A  73      19.693   9.642  -5.548  1.00  2.84           H  
ATOM   1147 3HG2 ILE A  73      20.345   8.643  -4.261  1.00  2.84           H  
ATOM   1148 1HD1 ILE A  73      21.251   9.229  -0.858  1.00  2.84           H  
ATOM   1149 2HD1 ILE A  73      20.850   8.419  -2.392  1.00  2.84           H  
ATOM   1150 3HD1 ILE A  73      22.254   9.508  -2.300  1.00  2.84           H  
ATOM   1151  N   LEU A  74      21.701  12.292  -6.404  1.00  1.91           N  
ATOM   1152  CA  LEU A  74      21.793  12.368  -7.857  1.00  1.91           C  
ATOM   1153  C   LEU A  74      23.088  11.704  -8.288  1.00  1.91           C  
ATOM   1154  O   LEU A  74      23.100  10.964  -9.263  1.00  1.91           O  
ATOM   1155  CB  LEU A  74      21.850  13.812  -8.367  1.00  1.91           C  
ATOM   1156  CG  LEU A  74      20.612  14.621  -8.204  1.00  1.91           C  
ATOM   1157  CD1 LEU A  74      20.853  16.069  -8.595  1.00  1.91           C  
ATOM   1158  CD2 LEU A  74      19.608  14.055  -9.043  1.00  1.91           C  
ATOM   1159  H   LEU A  74      21.573  13.125  -5.824  1.00  1.91           H  
ATOM   1160  HA  LEU A  74      20.947  11.845  -8.301  1.00  1.91           H  
ATOM   1161 1HB  LEU A  74      22.671  14.315  -7.880  1.00  1.91           H  
ATOM   1162 2HB  LEU A  74      22.073  13.780  -9.436  1.00  1.91           H  
ATOM   1163  HG  LEU A  74      20.288  14.586  -7.176  1.00  1.91           H  
ATOM   1164 1HD1 LEU A  74      19.932  16.622  -8.469  1.00  1.91           H  
ATOM   1165 2HD1 LEU A  74      21.611  16.520  -7.987  1.00  1.91           H  
ATOM   1166 3HD1 LEU A  74      21.169  16.109  -9.632  1.00  1.91           H  
ATOM   1167 1HD2 LEU A  74      18.714  14.617  -8.925  1.00  1.91           H  
ATOM   1168 2HD2 LEU A  74      19.935  14.101 -10.072  1.00  1.91           H  
ATOM   1169 3HD2 LEU A  74      19.435  13.024  -8.757  1.00  1.91           H  
ATOM   1170  N   ALA A  75      24.175  11.915  -7.534  1.00  1.36           N  
ATOM   1171  CA  ALA A  75      25.445  11.288  -7.877  1.00  1.36           C  
ATOM   1172  C   ALA A  75      25.339   9.759  -7.883  1.00  1.36           C  
ATOM   1173  O   ALA A  75      25.856   9.097  -8.790  1.00  1.36           O  
ATOM   1174  CB  ALA A  75      26.504  11.720  -6.890  1.00  1.36           C  
ATOM   1175  H   ALA A  75      24.126  12.549  -6.735  1.00  1.36           H  
ATOM   1176  HA  ALA A  75      25.726  11.613  -8.877  1.00  1.36           H  
ATOM   1177 1HB  ALA A  75      27.459  11.272  -7.157  1.00  1.36           H  
ATOM   1178 2HB  ALA A  75      26.592  12.807  -6.902  1.00  1.36           H  
ATOM   1179 3HB  ALA A  75      26.216  11.393  -5.889  1.00  1.36           H  
ATOM   1180  N   VAL A  76      24.608   9.198  -6.913  1.00  1.07           N  
ATOM   1181  CA  VAL A  76      24.426   7.750  -6.856  1.00  1.07           C  
ATOM   1182  C   VAL A  76      23.668   7.249  -8.073  1.00  1.07           C  
ATOM   1183  O   VAL A  76      24.061   6.256  -8.700  1.00  1.07           O  
ATOM   1184  CB  VAL A  76      23.631   7.355  -5.600  1.00  1.07           C  
ATOM   1185  CG1 VAL A  76      23.271   5.889  -5.643  1.00  1.07           C  
ATOM   1186  CG2 VAL A  76      24.435   7.672  -4.375  1.00  1.07           C  
ATOM   1187  H   VAL A  76      24.218   9.787  -6.173  1.00  1.07           H  
ATOM   1188  HA  VAL A  76      25.407   7.277  -6.827  1.00  1.07           H  
ATOM   1189  HB  VAL A  76      22.702   7.918  -5.577  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  76      22.693   5.635  -4.755  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  76      22.674   5.685  -6.534  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  76      24.181   5.292  -5.669  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  76      23.863   7.413  -3.486  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  76      25.362   7.105  -4.392  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  76      24.661   8.725  -4.364  1.00  1.07           H  
ATOM   1196  N   ILE A  77      22.597   7.952  -8.415  1.00  0.92           N  
ATOM   1197  CA  ILE A  77      21.760   7.581  -9.540  1.00  0.92           C  
ATOM   1198  C   ILE A  77      22.511   7.720 -10.847  1.00  0.92           C  
ATOM   1199  O   ILE A  77      22.403   6.862 -11.716  1.00  0.92           O  
ATOM   1200  CB  ILE A  77      20.480   8.408  -9.576  1.00  0.92           C  
ATOM   1201  CG1 ILE A  77      19.647   8.137  -8.322  1.00  0.92           C  
ATOM   1202  CG2 ILE A  77      19.682   8.100 -10.841  1.00  0.92           C  
ATOM   1203  CD1 ILE A  77      19.220   6.720  -8.142  1.00  0.92           C  
ATOM   1204  H   ILE A  77      22.354   8.772  -7.853  1.00  0.92           H  
ATOM   1205  HA  ILE A  77      21.479   6.532  -9.422  1.00  0.92           H  
ATOM   1206  HB  ILE A  77      20.743   9.469  -9.564  1.00  0.92           H  
ATOM   1207 1HG1 ILE A  77      20.235   8.419  -7.460  1.00  0.92           H  
ATOM   1208 2HG1 ILE A  77      18.760   8.748  -8.360  1.00  0.92           H  
ATOM   1209 1HG2 ILE A  77      18.780   8.700 -10.853  1.00  0.92           H  
ATOM   1210 2HG2 ILE A  77      20.285   8.330 -11.712  1.00  0.92           H  
ATOM   1211 3HG2 ILE A  77      19.411   7.056 -10.860  1.00  0.92           H  
ATOM   1212 1HD1 ILE A  77      18.640   6.630  -7.223  1.00  0.92           H  
ATOM   1213 2HD1 ILE A  77      18.608   6.430  -8.982  1.00  0.92           H  
ATOM   1214 3HD1 ILE A  77      20.097   6.073  -8.083  1.00  0.92           H  
ATOM   1215  N   LEU A  78      23.288   8.787 -10.998  1.00  0.85           N  
ATOM   1216  CA  LEU A  78      24.044   8.950 -12.221  1.00  0.85           C  
ATOM   1217  C   LEU A  78      25.023   7.801 -12.382  1.00  0.85           C  
ATOM   1218  O   LEU A  78      25.170   7.263 -13.481  1.00  0.85           O  
ATOM   1219  CB  LEU A  78      24.782  10.285 -12.191  1.00  0.85           C  
ATOM   1220  CG  LEU A  78      23.884  11.506 -12.312  1.00  0.85           C  
ATOM   1221  CD1 LEU A  78      24.671  12.754 -12.015  1.00  0.85           C  
ATOM   1222  CD2 LEU A  78      23.318  11.556 -13.703  1.00  0.85           C  
ATOM   1223  H   LEU A  78      23.346   9.488 -10.266  1.00  0.85           H  
ATOM   1224  HA  LEU A  78      23.356   8.946 -13.059  1.00  0.85           H  
ATOM   1225 1HB  LEU A  78      25.317  10.360 -11.243  1.00  0.85           H  
ATOM   1226 2HB  LEU A  78      25.506  10.307 -13.004  1.00  0.85           H  
ATOM   1227  HG  LEU A  78      23.084  11.435 -11.602  1.00  0.85           H  
ATOM   1228 1HD1 LEU A  78      24.018  13.621 -12.098  1.00  0.85           H  
ATOM   1229 2HD1 LEU A  78      25.067  12.694 -11.002  1.00  0.85           H  
ATOM   1230 3HD1 LEU A  78      25.491  12.846 -12.724  1.00  0.85           H  
ATOM   1231 1HD2 LEU A  78      22.684  12.418 -13.789  1.00  0.85           H  
ATOM   1232 2HD2 LEU A  78      24.130  11.628 -14.425  1.00  0.85           H  
ATOM   1233 3HD2 LEU A  78      22.743  10.657 -13.894  1.00  0.85           H  
ATOM   1234  N   ALA A  79      25.671   7.383 -11.289  1.00  0.82           N  
ATOM   1235  CA  ALA A  79      26.594   6.264 -11.388  1.00  0.82           C  
ATOM   1236  C   ALA A  79      25.855   5.001 -11.830  1.00  0.82           C  
ATOM   1237  O   ALA A  79      26.331   4.270 -12.705  1.00  0.82           O  
ATOM   1238  CB  ALA A  79      27.275   6.036 -10.052  1.00  0.82           C  
ATOM   1239  H   ALA A  79      25.545   7.860 -10.393  1.00  0.82           H  
ATOM   1240  HA  ALA A  79      27.343   6.503 -12.144  1.00  0.82           H  
ATOM   1241 1HB  ALA A  79      27.977   5.210 -10.136  1.00  0.82           H  
ATOM   1242 2HB  ALA A  79      27.805   6.942  -9.760  1.00  0.82           H  
ATOM   1243 3HB  ALA A  79      26.524   5.801  -9.299  1.00  0.82           H  
ATOM   1244  N   GLU A  80      24.663   4.769 -11.266  1.00  0.79           N  
ATOM   1245  CA  GLU A  80      23.881   3.601 -11.656  1.00  0.79           C  
ATOM   1246  C   GLU A  80      23.523   3.682 -13.132  1.00  0.79           C  
ATOM   1247  O   GLU A  80      23.610   2.687 -13.852  1.00  0.79           O  
ATOM   1248  CB  GLU A  80      22.620   3.456 -10.795  1.00  0.79           C  
ATOM   1249  CG  GLU A  80      21.778   2.203 -11.108  1.00  0.79           C  
ATOM   1250  CD  GLU A  80      20.610   1.983 -10.152  1.00  0.79           C  
ATOM   1251  OE1 GLU A  80      20.435   2.771  -9.254  1.00  0.79           O  
ATOM   1252  OE2 GLU A  80      19.903   1.014 -10.320  1.00  0.79           O  
ATOM   1253  H   GLU A  80      24.316   5.394 -10.535  1.00  0.79           H  
ATOM   1254  HA  GLU A  80      24.494   2.714 -11.506  1.00  0.79           H  
ATOM   1255 1HB  GLU A  80      22.897   3.435  -9.740  1.00  0.79           H  
ATOM   1256 2HB  GLU A  80      21.981   4.330 -10.944  1.00  0.79           H  
ATOM   1257 1HG  GLU A  80      21.383   2.315 -12.114  1.00  0.79           H  
ATOM   1258 2HG  GLU A  80      22.425   1.327 -11.100  1.00  0.79           H  
ATOM   1259  N   LEU A  81      23.140   4.871 -13.595  1.00  0.78           N  
ATOM   1260  CA  LEU A  81      22.775   5.044 -14.987  1.00  0.78           C  
ATOM   1261  C   LEU A  81      23.954   4.756 -15.907  1.00  0.78           C  
ATOM   1262  O   LEU A  81      23.784   4.124 -16.952  1.00  0.78           O  
ATOM   1263  CB  LEU A  81      22.249   6.465 -15.216  1.00  0.78           C  
ATOM   1264  CG  LEU A  81      20.874   6.773 -14.595  1.00  0.78           C  
ATOM   1265  CD1 LEU A  81      20.571   8.236 -14.690  1.00  0.78           C  
ATOM   1266  CD2 LEU A  81      19.872   6.014 -15.330  1.00  0.78           C  
ATOM   1267  H   LEU A  81      23.078   5.662 -12.954  1.00  0.78           H  
ATOM   1268  HA  LEU A  81      21.980   4.343 -15.221  1.00  0.78           H  
ATOM   1269 1HB  LEU A  81      22.964   7.166 -14.797  1.00  0.78           H  
ATOM   1270 2HB  LEU A  81      22.179   6.643 -16.286  1.00  0.78           H  
ATOM   1271  HG  LEU A  81      20.854   6.486 -13.549  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  81      19.588   8.427 -14.257  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  81      21.318   8.789 -14.141  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  81      20.577   8.548 -15.729  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  81      18.902   6.220 -14.945  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  81      19.910   6.309 -16.370  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  81      20.087   4.964 -15.234  1.00  0.78           H  
ATOM   1278  N   GLU A  82      25.171   5.166 -15.530  1.00  0.77           N  
ATOM   1279  CA  GLU A  82      26.307   4.855 -16.396  1.00  0.77           C  
ATOM   1280  C   GLU A  82      26.497   3.338 -16.495  1.00  0.77           C  
ATOM   1281  O   GLU A  82      26.760   2.807 -17.584  1.00  0.77           O  
ATOM   1282  CB  GLU A  82      27.605   5.528 -15.914  1.00  0.77           C  
ATOM   1283  CG  GLU A  82      27.652   7.057 -16.110  1.00  0.77           C  
ATOM   1284  CD  GLU A  82      28.977   7.694 -15.672  1.00  0.77           C  
ATOM   1285  OE1 GLU A  82      29.812   7.003 -15.131  1.00  0.77           O  
ATOM   1286  OE2 GLU A  82      29.146   8.873 -15.897  1.00  0.77           O  
ATOM   1287  H   GLU A  82      25.290   5.707 -14.671  1.00  0.77           H  
ATOM   1288  HA  GLU A  82      26.091   5.231 -17.394  1.00  0.77           H  
ATOM   1289 1HB  GLU A  82      27.733   5.330 -14.848  1.00  0.77           H  
ATOM   1290 2HB  GLU A  82      28.456   5.093 -16.434  1.00  0.77           H  
ATOM   1291 1HG  GLU A  82      27.487   7.280 -17.163  1.00  0.77           H  
ATOM   1292 2HG  GLU A  82      26.835   7.503 -15.542  1.00  0.77           H  
ATOM   1293  N   VAL A  83      26.296   2.632 -15.379  1.00  0.76           N  
ATOM   1294  CA  VAL A  83      26.429   1.179 -15.373  1.00  0.76           C  
ATOM   1295  C   VAL A  83      25.376   0.515 -16.248  1.00  0.76           C  
ATOM   1296  O   VAL A  83      25.696  -0.378 -17.038  1.00  0.76           O  
ATOM   1297  CB  VAL A  83      26.319   0.615 -13.947  1.00  0.76           C  
ATOM   1298  CG1 VAL A  83      26.252  -0.910 -14.008  1.00  0.76           C  
ATOM   1299  CG2 VAL A  83      27.516   1.072 -13.132  1.00  0.76           C  
ATOM   1300  H   VAL A  83      26.087   3.127 -14.507  1.00  0.76           H  
ATOM   1301  HA  VAL A  83      27.414   0.928 -15.764  1.00  0.76           H  
ATOM   1302  HB  VAL A  83      25.403   0.973 -13.485  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  83      26.164  -1.311 -12.999  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  83      25.383  -1.210 -14.594  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  83      27.156  -1.298 -14.476  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  83      27.438   0.679 -12.120  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  83      28.430   0.708 -13.597  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  83      27.537   2.158 -13.099  1.00  0.76           H  
ATOM   1309  N   LEU A  84      24.130   0.967 -16.129  1.00  0.77           N  
ATOM   1310  CA  LEU A  84      23.037   0.393 -16.900  1.00  0.77           C  
ATOM   1311  C   LEU A  84      23.261   0.601 -18.399  1.00  0.77           C  
ATOM   1312  O   LEU A  84      22.988  -0.294 -19.207  1.00  0.77           O  
ATOM   1313  CB  LEU A  84      21.734   1.049 -16.476  1.00  0.77           C  
ATOM   1314  CG  LEU A  84      21.243   0.762 -15.025  1.00  0.77           C  
ATOM   1315  CD1 LEU A  84      20.040   1.656 -14.721  1.00  0.77           C  
ATOM   1316  CD2 LEU A  84      20.874  -0.668 -14.865  1.00  0.77           C  
ATOM   1317  H   LEU A  84      23.937   1.709 -15.454  1.00  0.77           H  
ATOM   1318  HA  LEU A  84      22.990  -0.672 -16.695  1.00  0.77           H  
ATOM   1319 1HB  LEU A  84      21.872   2.125 -16.547  1.00  0.77           H  
ATOM   1320 2HB  LEU A  84      20.945   0.752 -17.170  1.00  0.77           H  
ATOM   1321  HG  LEU A  84      22.034   0.990 -14.328  1.00  0.77           H  
ATOM   1322 1HD1 LEU A  84      19.698   1.471 -13.703  1.00  0.77           H  
ATOM   1323 2HD1 LEU A  84      20.323   2.691 -14.820  1.00  0.77           H  
ATOM   1324 3HD1 LEU A  84      19.247   1.424 -15.417  1.00  0.77           H  
ATOM   1325 1HD2 LEU A  84      20.543  -0.841 -13.839  1.00  0.77           H  
ATOM   1326 2HD2 LEU A  84      20.069  -0.890 -15.537  1.00  0.77           H  
ATOM   1327 3HD2 LEU A  84      21.736  -1.299 -15.081  1.00  0.77           H  
ATOM   1328  N   GLN A  85      23.795   1.768 -18.781  1.00  0.78           N  
ATOM   1329  CA  GLN A  85      24.086   2.042 -20.188  1.00  0.78           C  
ATOM   1330  C   GLN A  85      25.206   1.129 -20.673  1.00  0.78           C  
ATOM   1331  O   GLN A  85      25.159   0.602 -21.788  1.00  0.78           O  
ATOM   1332  CB  GLN A  85      24.449   3.509 -20.380  1.00  0.78           C  
ATOM   1333  CG  GLN A  85      23.272   4.416 -20.178  1.00  0.78           C  
ATOM   1334  CD  GLN A  85      23.619   5.865 -20.208  1.00  0.78           C  
ATOM   1335  OE1 GLN A  85      23.804   6.463 -21.276  1.00  0.78           O  
ATOM   1336  NE2 GLN A  85      23.707   6.461 -19.028  1.00  0.78           N  
ATOM   1337  H   GLN A  85      23.983   2.494 -18.085  1.00  0.78           H  
ATOM   1338  HA  GLN A  85      23.193   1.831 -20.773  1.00  0.78           H  
ATOM   1339 1HB  GLN A  85      25.220   3.789 -19.656  1.00  0.78           H  
ATOM   1340 2HB  GLN A  85      24.855   3.666 -21.377  1.00  0.78           H  
ATOM   1341 1HG  GLN A  85      22.545   4.220 -20.960  1.00  0.78           H  
ATOM   1342 2HG  GLN A  85      22.847   4.189 -19.216  1.00  0.78           H  
ATOM   1343 1HE2 GLN A  85      23.946   7.432 -18.969  1.00  0.78           H  
ATOM   1344 2HE2 GLN A  85      23.548   5.918 -18.187  1.00  0.78           H  
ATOM   1345  N   GLY A  86      26.195   0.891 -19.811  1.00  0.79           N  
ATOM   1346  CA  GLY A  86      27.285  -0.014 -20.136  1.00  0.79           C  
ATOM   1347  C   GLY A  86      26.709  -1.389 -20.449  1.00  0.79           C  
ATOM   1348  O   GLY A  86      26.990  -1.974 -21.498  1.00  0.79           O  
ATOM   1349  H   GLY A  86      26.213   1.372 -18.910  1.00  0.79           H  
ATOM   1350 1HA  GLY A  86      27.845   0.367 -20.989  1.00  0.79           H  
ATOM   1351 2HA  GLY A  86      27.966  -0.077 -19.287  1.00  0.79           H  
ATOM   1352  N   LEU A  87      25.863  -1.884 -19.546  1.00  0.80           N  
ATOM   1353  CA  LEU A  87      25.241  -3.194 -19.695  1.00  0.80           C  
ATOM   1354  C   LEU A  87      24.358  -3.268 -20.947  1.00  0.80           C  
ATOM   1355  O   LEU A  87      24.326  -4.292 -21.636  1.00  0.80           O  
ATOM   1356  CB  LEU A  87      24.397  -3.481 -18.455  1.00  0.80           C  
ATOM   1357  CG  LEU A  87      25.152  -3.701 -17.167  1.00  0.80           C  
ATOM   1358  CD1 LEU A  87      24.148  -3.767 -16.025  1.00  0.80           C  
ATOM   1359  CD2 LEU A  87      25.967  -4.970 -17.275  1.00  0.80           C  
ATOM   1360  H   LEU A  87      25.673  -1.333 -18.707  1.00  0.80           H  
ATOM   1361  HA  LEU A  87      26.030  -3.942 -19.778  1.00  0.80           H  
ATOM   1362 1HB  LEU A  87      23.756  -2.626 -18.282  1.00  0.80           H  
ATOM   1363 2HB  LEU A  87      23.777  -4.355 -18.642  1.00  0.80           H  
ATOM   1364  HG  LEU A  87      25.820  -2.863 -16.984  1.00  0.80           H  
ATOM   1365 1HD1 LEU A  87      24.677  -3.913 -15.085  1.00  0.80           H  
ATOM   1366 2HD1 LEU A  87      23.592  -2.836 -15.986  1.00  0.80           H  
ATOM   1367 3HD1 LEU A  87      23.461  -4.593 -16.191  1.00  0.80           H  
ATOM   1368 1HD2 LEU A  87      26.514  -5.130 -16.347  1.00  0.80           H  
ATOM   1369 2HD2 LEU A  87      25.305  -5.815 -17.457  1.00  0.80           H  
ATOM   1370 3HD2 LEU A  87      26.678  -4.881 -18.105  1.00  0.80           H  
ATOM   1371  N   THR A  88      23.668  -2.172 -21.269  1.00  0.81           N  
ATOM   1372  CA  THR A  88      22.800  -2.121 -22.438  1.00  0.81           C  
ATOM   1373  C   THR A  88      23.643  -2.337 -23.678  1.00  0.81           C  
ATOM   1374  O   THR A  88      23.295  -3.141 -24.552  1.00  0.81           O  
ATOM   1375  CB  THR A  88      22.077  -0.758 -22.501  1.00  0.81           C  
ATOM   1376  OG1 THR A  88      21.280  -0.579 -21.325  1.00  0.81           O  
ATOM   1377  CG2 THR A  88      21.187  -0.644 -23.686  1.00  0.81           C  
ATOM   1378  H   THR A  88      23.706  -1.360 -20.654  1.00  0.81           H  
ATOM   1379  HA  THR A  88      22.078  -2.926 -22.400  1.00  0.81           H  
ATOM   1380  HB  THR A  88      22.823   0.026 -22.550  1.00  0.81           H  
ATOM   1381  HG1 THR A  88      21.864  -0.579 -20.531  1.00  0.81           H  
ATOM   1382 1HG2 THR A  88      20.714   0.337 -23.687  1.00  0.81           H  
ATOM   1383 2HG2 THR A  88      21.771  -0.770 -24.599  1.00  0.81           H  
ATOM   1384 3HG2 THR A  88      20.433  -1.397 -23.617  1.00  0.81           H  
ATOM   1385  N   LYS A  89      24.780  -1.650 -23.737  1.00  0.81           N  
ATOM   1386  CA  LYS A  89      25.670  -1.799 -24.866  1.00  0.81           C  
ATOM   1387  C   LYS A  89      26.240  -3.217 -24.926  1.00  0.81           C  
ATOM   1388  O   LYS A  89      26.308  -3.796 -26.010  1.00  0.81           O  
ATOM   1389  CB  LYS A  89      26.782  -0.758 -24.796  1.00  0.81           C  
ATOM   1390  CG  LYS A  89      26.307   0.675 -25.066  1.00  0.81           C  
ATOM   1391  CD  LYS A  89      27.450   1.673 -24.943  1.00  0.81           C  
ATOM   1392  CE  LYS A  89      26.976   3.099 -25.186  1.00  0.81           C  
ATOM   1393  NZ  LYS A  89      28.084   4.083 -25.038  1.00  0.81           N  
ATOM   1394  H   LYS A  89      25.014  -0.995 -22.987  1.00  0.81           H  
ATOM   1395  HA  LYS A  89      25.099  -1.630 -25.778  1.00  0.81           H  
ATOM   1396 1HB  LYS A  89      27.226  -0.776 -23.798  1.00  0.81           H  
ATOM   1397 2HB  LYS A  89      27.565  -1.008 -25.510  1.00  0.81           H  
ATOM   1398 1HG  LYS A  89      25.883   0.737 -26.068  1.00  0.81           H  
ATOM   1399 2HG  LYS A  89      25.531   0.934 -24.344  1.00  0.81           H  
ATOM   1400 1HD  LYS A  89      27.872   1.608 -23.937  1.00  0.81           H  
ATOM   1401 2HD  LYS A  89      28.231   1.429 -25.663  1.00  0.81           H  
ATOM   1402 1HE  LYS A  89      26.569   3.174 -26.193  1.00  0.81           H  
ATOM   1403 2HE  LYS A  89      26.191   3.341 -24.467  1.00  0.81           H  
ATOM   1404 1HZ  LYS A  89      27.733   5.015 -25.204  1.00  0.81           H  
ATOM   1405 2HZ  LYS A  89      28.460   4.027 -24.101  1.00  0.81           H  
ATOM   1406 3HZ  LYS A  89      28.813   3.874 -25.705  1.00  0.81           H  
ATOM   1407  N   GLU A  90      26.593  -3.812 -23.772  1.00  0.80           N  
ATOM   1408  CA  GLU A  90      27.133  -5.176 -23.802  1.00  0.80           C  
ATOM   1409  C   GLU A  90      26.093  -6.159 -24.341  1.00  0.80           C  
ATOM   1410  O   GLU A  90      26.422  -7.034 -25.145  1.00  0.80           O  
ATOM   1411  CB  GLU A  90      27.593  -5.637 -22.408  1.00  0.80           C  
ATOM   1412  CG  GLU A  90      28.850  -4.947 -21.870  1.00  0.80           C  
ATOM   1413  CD  GLU A  90      29.235  -5.405 -20.468  1.00  0.80           C  
ATOM   1414  OE1 GLU A  90      28.494  -6.157 -19.876  1.00  0.80           O  
ATOM   1415  OE2 GLU A  90      30.276  -5.003 -19.999  1.00  0.80           O  
ATOM   1416  H   GLU A  90      26.529  -3.296 -22.893  1.00  0.80           H  
ATOM   1417  HA  GLU A  90      27.994  -5.191 -24.471  1.00  0.80           H  
ATOM   1418 1HB  GLU A  90      26.789  -5.463 -21.692  1.00  0.80           H  
ATOM   1419 2HB  GLU A  90      27.782  -6.709 -22.428  1.00  0.80           H  
ATOM   1420 1HG  GLU A  90      29.678  -5.151 -22.548  1.00  0.80           H  
ATOM   1421 2HG  GLU A  90      28.683  -3.873 -21.862  1.00  0.80           H  
ATOM   1422  N   LEU A  91      24.828  -5.995 -23.947  1.00  0.80           N  
ATOM   1423  CA  LEU A  91      23.785  -6.880 -24.452  1.00  0.80           C  
ATOM   1424  C   LEU A  91      23.618  -6.709 -25.952  1.00  0.80           C  
ATOM   1425  O   LEU A  91      23.397  -7.685 -26.674  1.00  0.80           O  
ATOM   1426  CB  LEU A  91      22.472  -6.640 -23.731  1.00  0.80           C  
ATOM   1427  CG  LEU A  91      22.382  -7.101 -22.264  1.00  0.80           C  
ATOM   1428  CD1 LEU A  91      21.072  -6.606 -21.671  1.00  0.80           C  
ATOM   1429  CD2 LEU A  91      22.439  -8.627 -22.207  1.00  0.80           C  
ATOM   1430  H   LEU A  91      24.601  -5.266 -23.268  1.00  0.80           H  
ATOM   1431  HA  LEU A  91      24.085  -7.904 -24.261  1.00  0.80           H  
ATOM   1432 1HB  LEU A  91      22.324  -5.568 -23.708  1.00  0.80           H  
ATOM   1433 2HB  LEU A  91      21.658  -7.098 -24.294  1.00  0.80           H  
ATOM   1434  HG  LEU A  91      23.209  -6.671 -21.694  1.00  0.80           H  
ATOM   1435 1HD1 LEU A  91      20.994  -6.918 -20.629  1.00  0.80           H  
ATOM   1436 2HD1 LEU A  91      21.043  -5.524 -21.730  1.00  0.80           H  
ATOM   1437 3HD1 LEU A  91      20.250  -7.028 -22.237  1.00  0.80           H  
ATOM   1438 1HD2 LEU A  91      22.370  -8.955 -21.170  1.00  0.80           H  
ATOM   1439 2HD2 LEU A  91      21.606  -9.042 -22.774  1.00  0.80           H  
ATOM   1440 3HD2 LEU A  91      23.371  -8.968 -22.633  1.00  0.80           H  
ATOM   1441  N   LEU A  92      23.751  -5.476 -26.438  1.00  0.79           N  
ATOM   1442  CA  LEU A  92      23.649  -5.253 -27.867  1.00  0.79           C  
ATOM   1443  C   LEU A  92      24.805  -5.952 -28.578  1.00  0.79           C  
ATOM   1444  O   LEU A  92      24.604  -6.593 -29.612  1.00  0.79           O  
ATOM   1445  CB  LEU A  92      23.631  -3.771 -28.203  1.00  0.79           C  
ATOM   1446  CG  LEU A  92      23.481  -3.467 -29.685  1.00  0.79           C  
ATOM   1447  CD1 LEU A  92      22.172  -4.087 -30.181  1.00  0.79           C  
ATOM   1448  CD2 LEU A  92      23.492  -1.961 -29.893  1.00  0.79           C  
ATOM   1449  H   LEU A  92      23.899  -4.686 -25.807  1.00  0.79           H  
ATOM   1450  HA  LEU A  92      22.718  -5.688 -28.216  1.00  0.79           H  
ATOM   1451 1HB  LEU A  92      22.811  -3.300 -27.661  1.00  0.79           H  
ATOM   1452 2HB  LEU A  92      24.567  -3.328 -27.863  1.00  0.79           H  
ATOM   1453  HG  LEU A  92      24.306  -3.919 -30.241  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  92      22.053  -3.884 -31.247  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  92      22.199  -5.164 -30.021  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  92      21.334  -3.659 -29.634  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  92      23.382  -1.740 -30.956  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  92      22.666  -1.512 -29.340  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  92      24.436  -1.553 -29.531  1.00  0.79           H  
ATOM   1460  N   GLU A  93      26.025  -5.847 -28.030  1.00  0.80           N  
ATOM   1461  CA  GLU A  93      27.161  -6.515 -28.661  1.00  0.80           C  
ATOM   1462  C   GLU A  93      26.918  -8.023 -28.701  1.00  0.80           C  
ATOM   1463  O   GLU A  93      27.237  -8.676 -29.699  1.00  0.80           O  
ATOM   1464  CB  GLU A  93      28.489  -6.202 -27.952  1.00  0.80           C  
ATOM   1465  CG  GLU A  93      29.003  -4.762 -28.144  1.00  0.80           C  
ATOM   1466  CD  GLU A  93      30.339  -4.489 -27.454  1.00  0.80           C  
ATOM   1467  OE1 GLU A  93      30.829  -5.350 -26.757  1.00  0.80           O  
ATOM   1468  OE2 GLU A  93      30.867  -3.415 -27.640  1.00  0.80           O  
ATOM   1469  H   GLU A  93      26.154  -5.292 -27.183  1.00  0.80           H  
ATOM   1470  HA  GLU A  93      27.237  -6.159 -29.689  1.00  0.80           H  
ATOM   1471 1HB  GLU A  93      28.369  -6.367 -26.880  1.00  0.80           H  
ATOM   1472 2HB  GLU A  93      29.259  -6.886 -28.302  1.00  0.80           H  
ATOM   1473 1HG  GLU A  93      29.113  -4.571 -29.210  1.00  0.80           H  
ATOM   1474 2HG  GLU A  93      28.253  -4.073 -27.756  1.00  0.80           H  
ATOM   1475  N   ILE A  94      26.300  -8.571 -27.646  1.00  0.81           N  
ATOM   1476  CA  ILE A  94      25.964  -9.987 -27.633  1.00  0.81           C  
ATOM   1477  C   ILE A  94      24.984 -10.298 -28.751  1.00  0.81           C  
ATOM   1478  O   ILE A  94      25.193 -11.252 -29.494  1.00  0.81           O  
ATOM   1479  CB  ILE A  94      25.389 -10.442 -26.281  1.00  0.81           C  
ATOM   1480  CG1 ILE A  94      26.489 -10.391 -25.210  1.00  0.81           C  
ATOM   1481  CG2 ILE A  94      24.780 -11.835 -26.411  1.00  0.81           C  
ATOM   1482  CD1 ILE A  94      25.978 -10.531 -23.799  1.00  0.81           C  
ATOM   1483  H   ILE A  94      26.090  -7.989 -26.834  1.00  0.81           H  
ATOM   1484  HA  ILE A  94      26.875 -10.556 -27.813  1.00  0.81           H  
ATOM   1485  HB  ILE A  94      24.615  -9.750 -25.973  1.00  0.81           H  
ATOM   1486 1HG1 ILE A  94      27.194 -11.197 -25.401  1.00  0.81           H  
ATOM   1487 2HG1 ILE A  94      27.018  -9.445 -25.295  1.00  0.81           H  
ATOM   1488 1HG2 ILE A  94      24.359 -12.140 -25.454  1.00  0.81           H  
ATOM   1489 2HG2 ILE A  94      23.992 -11.812 -27.161  1.00  0.81           H  
ATOM   1490 3HG2 ILE A  94      25.547 -12.545 -26.714  1.00  0.81           H  
ATOM   1491 1HD1 ILE A  94      26.815 -10.487 -23.105  1.00  0.81           H  
ATOM   1492 2HD1 ILE A  94      25.299  -9.725 -23.588  1.00  0.81           H  
ATOM   1493 3HD1 ILE A  94      25.462 -11.481 -23.689  1.00  0.81           H  
ATOM   1494  N   LEU A  95      23.949  -9.476 -28.923  1.00  0.85           N  
ATOM   1495  CA  LEU A  95      22.995  -9.741 -29.991  1.00  0.85           C  
ATOM   1496  C   LEU A  95      23.651  -9.720 -31.357  1.00  0.85           C  
ATOM   1497  O   LEU A  95      23.376 -10.584 -32.202  1.00  0.85           O  
ATOM   1498  CB  LEU A  95      21.893  -8.681 -29.980  1.00  0.85           C  
ATOM   1499  CG  LEU A  95      20.924  -8.775 -28.877  1.00  0.85           C  
ATOM   1500  CD1 LEU A  95      20.046  -7.557 -28.840  1.00  0.85           C  
ATOM   1501  CD2 LEU A  95      20.099  -9.986 -29.129  1.00  0.85           C  
ATOM   1502  H   LEU A  95      23.812  -8.692 -28.283  1.00  0.85           H  
ATOM   1503  HA  LEU A  95      22.558 -10.719 -29.829  1.00  0.85           H  
ATOM   1504 1HB  LEU A  95      22.357  -7.704 -29.925  1.00  0.85           H  
ATOM   1505 2HB  LEU A  95      21.342  -8.742 -30.917  1.00  0.85           H  
ATOM   1506  HG  LEU A  95      21.443  -8.844 -27.934  1.00  0.85           H  
ATOM   1507 1HD1 LEU A  95      19.327  -7.655 -28.029  1.00  0.85           H  
ATOM   1508 2HD1 LEU A  95      20.657  -6.680 -28.679  1.00  0.85           H  
ATOM   1509 3HD1 LEU A  95      19.519  -7.463 -29.784  1.00  0.85           H  
ATOM   1510 1HD2 LEU A  95      19.356 -10.075 -28.359  1.00  0.85           H  
ATOM   1511 2HD2 LEU A  95      19.610  -9.873 -30.086  1.00  0.85           H  
ATOM   1512 3HD2 LEU A  95      20.730 -10.872 -29.146  1.00  0.85           H  
ATOM   1513  N   GLU A  96      24.551  -8.773 -31.583  1.00  0.91           N  
ATOM   1514  CA  GLU A  96      25.187  -8.731 -32.884  1.00  0.91           C  
ATOM   1515  C   GLU A  96      26.087  -9.957 -33.056  1.00  0.91           C  
ATOM   1516  O   GLU A  96      26.109 -10.581 -34.122  1.00  0.91           O  
ATOM   1517  CB  GLU A  96      25.967  -7.422 -33.048  1.00  0.91           C  
ATOM   1518  CG  GLU A  96      25.080  -6.142 -33.137  1.00  0.91           C  
ATOM   1519  CD  GLU A  96      24.137  -6.122 -34.333  1.00  0.91           C  
ATOM   1520  OE1 GLU A  96      24.587  -6.332 -35.431  1.00  0.91           O  
ATOM   1521  OE2 GLU A  96      22.951  -5.901 -34.139  1.00  0.91           O  
ATOM   1522  H   GLU A  96      24.759  -8.075 -30.864  1.00  0.91           H  
ATOM   1523  HA  GLU A  96      24.418  -8.767 -33.649  1.00  0.91           H  
ATOM   1524 1HB  GLU A  96      26.637  -7.298 -32.193  1.00  0.91           H  
ATOM   1525 2HB  GLU A  96      26.584  -7.474 -33.943  1.00  0.91           H  
ATOM   1526 1HG  GLU A  96      24.485  -6.071 -32.225  1.00  0.91           H  
ATOM   1527 2HG  GLU A  96      25.729  -5.269 -33.177  1.00  0.91           H  
ATOM   1528  N   GLY A  97      26.773 -10.352 -31.977  1.00  1.01           N  
ATOM   1529  CA  GLY A  97      27.645 -11.518 -31.989  1.00  1.01           C  
ATOM   1530  C   GLY A  97      26.883 -12.811 -32.273  1.00  1.01           C  
ATOM   1531  O   GLY A  97      27.392 -13.705 -32.948  1.00  1.01           O  
ATOM   1532  H   GLY A  97      26.720  -9.801 -31.121  1.00  1.01           H  
ATOM   1533 1HA  GLY A  97      28.423 -11.378 -32.740  1.00  1.01           H  
ATOM   1534 2HA  GLY A  97      28.139 -11.593 -31.021  1.00  1.01           H  
ATOM   1535  N   ILE A  98      25.653 -12.911 -31.765  1.00  1.14           N  
ATOM   1536  CA  ILE A  98      24.852 -14.106 -31.981  1.00  1.14           C  
ATOM   1537  C   ILE A  98      24.401 -14.178 -33.436  1.00  1.14           C  
ATOM   1538  O   ILE A  98      24.454 -15.238 -34.064  1.00  1.14           O  
ATOM   1539  CB  ILE A  98      23.582 -14.144 -31.120  1.00  1.14           C  
ATOM   1540  CG1 ILE A  98      23.851 -14.219 -29.645  1.00  1.14           C  
ATOM   1541  CG2 ILE A  98      22.894 -15.410 -31.477  1.00  1.14           C  
ATOM   1542  CD1 ILE A  98      22.578 -13.924 -28.836  1.00  1.14           C  
ATOM   1543  H   ILE A  98      25.296 -12.154 -31.184  1.00  1.14           H  
ATOM   1544  HA  ILE A  98      25.459 -14.981 -31.758  1.00  1.14           H  
ATOM   1545  HB  ILE A  98      22.950 -13.275 -31.317  1.00  1.14           H  
ATOM   1546 1HG1 ILE A  98      24.206 -15.214 -29.395  1.00  1.14           H  
ATOM   1547 2HG1 ILE A  98      24.614 -13.517 -29.378  1.00  1.14           H  
ATOM   1548 1HG2 ILE A  98      22.012 -15.515 -30.891  1.00  1.14           H  
ATOM   1549 2HG2 ILE A  98      22.650 -15.408 -32.532  1.00  1.14           H  
ATOM   1550 3HG2 ILE A  98      23.558 -16.241 -31.263  1.00  1.14           H  
ATOM   1551 1HD1 ILE A  98      22.792 -13.979 -27.772  1.00  1.14           H  
ATOM   1552 2HD1 ILE A  98      22.226 -12.927 -29.073  1.00  1.14           H  
ATOM   1553 3HD1 ILE A  98      21.805 -14.649 -29.091  1.00  1.14           H  
ATOM   1554  N   LYS A  99      23.913 -13.047 -33.960  1.00  1.30           N  
ATOM   1555  CA  LYS A  99      23.419 -12.979 -35.332  1.00  1.30           C  
ATOM   1556  C   LYS A  99      24.472 -13.239 -36.419  1.00  1.30           C  
ATOM   1557  O   LYS A  99      24.155 -13.863 -37.436  1.00  1.30           O  
ATOM   1558  CB  LYS A  99      22.780 -11.615 -35.591  1.00  1.30           C  
ATOM   1559  CG  LYS A  99      21.441 -11.384 -34.894  1.00  1.30           C  
ATOM   1560  CD  LYS A  99      20.810 -10.089 -35.376  1.00  1.30           C  
ATOM   1561  CE  LYS A  99      21.616  -8.892 -34.902  1.00  1.30           C  
ATOM   1562  NZ  LYS A  99      21.013  -7.591 -35.317  1.00  1.30           N  
ATOM   1563  H   LYS A  99      23.882 -12.203 -33.385  1.00  1.30           H  
ATOM   1564  HA  LYS A  99      22.648 -13.741 -35.441  1.00  1.30           H  
ATOM   1565 1HB  LYS A  99      23.467 -10.834 -35.246  1.00  1.30           H  
ATOM   1566 2HB  LYS A  99      22.640 -11.476 -36.661  1.00  1.30           H  
ATOM   1567 1HG  LYS A  99      20.776 -12.204 -35.136  1.00  1.30           H  
ATOM   1568 2HG  LYS A  99      21.580 -11.352 -33.814  1.00  1.30           H  
ATOM   1569 1HD  LYS A  99      20.769 -10.082 -36.465  1.00  1.30           H  
ATOM   1570 2HD  LYS A  99      19.796 -10.012 -34.987  1.00  1.30           H  
ATOM   1571 1HE  LYS A  99      21.686  -8.917 -33.814  1.00  1.30           H  
ATOM   1572 2HE  LYS A  99      22.622  -8.956 -35.319  1.00  1.30           H  
ATOM   1573 1HZ  LYS A  99      21.629  -6.845 -34.957  1.00  1.30           H  
ATOM   1574 2HZ  LYS A  99      20.966  -7.534 -36.320  1.00  1.30           H  
ATOM   1575 3HZ  LYS A  99      20.095  -7.491 -34.927  1.00  1.30           H  
ATOM   1576  N   ALA A 100      25.707 -12.767 -36.227  1.00  1.47           N  
ATOM   1577  CA  ALA A 100      26.731 -12.964 -37.255  1.00  1.47           C  
ATOM   1578  C   ALA A 100      28.146 -12.753 -36.720  1.00  1.47           C  
ATOM   1579  O   ALA A 100      28.920 -13.710 -36.658  1.00  1.47           O  
ATOM   1580  OXT ALA A 100      28.615 -11.619 -36.803  1.00  1.47           O  
ATOM   1581  CB  ALA A 100      26.485 -12.015 -38.423  1.00  1.47           C  
ATOM   1582  H   ALA A 100      25.923 -12.235 -35.380  1.00  1.47           H  
ATOM   1583  HA  ALA A 100      26.657 -13.993 -37.605  1.00  1.47           H  
ATOM   1584 1HB  ALA A 100      27.231 -12.193 -39.197  1.00  1.47           H  
ATOM   1585 2HB  ALA A 100      25.491 -12.184 -38.836  1.00  1.47           H  
ATOM   1586 3HB  ALA A 100      26.561 -10.986 -38.074  1.00  1.47           H  
ENDMDL

REMARK ID 640603 DOMAINID 634200 MODEL 5 0055-NEM-1
MODEL     5
ATOM      1  N   MET A   1       0.858  -1.057   1.084  1.00  8.41           N  
ATOM      2  CA  MET A   1       2.183  -0.768   0.552  1.00  8.41           C  
ATOM      3  C   MET A   1       2.412   0.734   0.467  1.00  8.41           C  
ATOM      4  O   MET A   1       1.801   1.415  -0.359  1.00  8.41           O  
ATOM      5  CB  MET A   1       2.351  -1.399  -0.836  1.00  8.41           C  
ATOM      6  CG  MET A   1       3.741  -1.187  -1.446  1.00  8.41           C  
ATOM      7  SD  MET A   1       3.943  -1.919  -3.088  1.00  8.41           S  
ATOM      8  CE  MET A   1       2.933  -0.832  -4.098  1.00  8.41           C  
ATOM      9 1H   MET A   1       0.930  -1.776   1.789  1.00  8.41           H  
ATOM     10 2H   MET A   1       0.480  -0.217   1.498  1.00  8.41           H  
ATOM     11 3H   MET A   1       0.252  -1.370   0.338  1.00  8.41           H  
ATOM     12  HA  MET A   1       2.933  -1.179   1.231  1.00  8.41           H  
ATOM     13 1HB  MET A   1       2.167  -2.469  -0.776  1.00  8.41           H  
ATOM     14 2HB  MET A   1       1.616  -0.974  -1.520  1.00  8.41           H  
ATOM     15 1HG  MET A   1       3.950  -0.116  -1.510  1.00  8.41           H  
ATOM     16 2HG  MET A   1       4.483  -1.632  -0.792  1.00  8.41           H  
ATOM     17 1HE  MET A   1       2.971  -1.160  -5.137  1.00  8.41           H  
ATOM     18 2HE  MET A   1       1.904  -0.857  -3.745  1.00  8.41           H  
ATOM     19 3HE  MET A   1       3.310   0.188  -4.032  1.00  8.41           H  
ATOM     20  N   SER A   2       3.264   1.258   1.341  1.00  7.77           N  
ATOM     21  CA  SER A   2       3.566   2.690   1.338  1.00  7.77           C  
ATOM     22  C   SER A   2       4.585   2.981   0.259  1.00  7.77           C  
ATOM     23  O   SER A   2       5.196   2.050  -0.255  1.00  7.77           O  
ATOM     24  CB  SER A   2       4.131   3.110   2.674  1.00  7.77           C  
ATOM     25  OG  SER A   2       5.391   2.507   2.890  1.00  7.77           O  
ATOM     26  H   SER A   2       3.767   0.663   2.019  1.00  7.77           H  
ATOM     27  HA  SER A   2       2.654   3.249   1.128  1.00  7.77           H  
ATOM     28 1HB  SER A   2       4.233   4.192   2.703  1.00  7.77           H  
ATOM     29 2HB  SER A   2       3.447   2.820   3.469  1.00  7.77           H  
ATOM     30  HG  SER A   2       5.202   1.549   3.064  1.00  7.77           H  
ATOM     31  N   ILE A   3       4.832   4.259  -0.044  1.00  7.01           N  
ATOM     32  CA  ILE A   3       5.881   4.584  -1.014  1.00  7.01           C  
ATOM     33  C   ILE A   3       7.244   4.079  -0.546  1.00  7.01           C  
ATOM     34  O   ILE A   3       8.099   3.729  -1.354  1.00  7.01           O  
ATOM     35  CB  ILE A   3       5.937   6.096  -1.305  1.00  7.01           C  
ATOM     36  CG1 ILE A   3       6.847   6.338  -2.517  1.00  7.01           C  
ATOM     37  CG2 ILE A   3       6.441   6.883  -0.088  1.00  7.01           C  
ATOM     38  CD1 ILE A   3       6.351   5.718  -3.809  1.00  7.01           C  
ATOM     39  H   ILE A   3       4.296   4.996   0.389  1.00  7.01           H  
ATOM     40  HA  ILE A   3       5.642   4.083  -1.951  1.00  7.01           H  
ATOM     41  HB  ILE A   3       4.938   6.442  -1.565  1.00  7.01           H  
ATOM     42 1HG1 ILE A   3       6.953   7.411  -2.667  1.00  7.01           H  
ATOM     43 2HG1 ILE A   3       7.823   5.925  -2.294  1.00  7.01           H  
ATOM     44 1HG2 ILE A   3       6.453   7.945  -0.329  1.00  7.01           H  
ATOM     45 2HG2 ILE A   3       5.779   6.712   0.759  1.00  7.01           H  
ATOM     46 3HG2 ILE A   3       7.448   6.571   0.169  1.00  7.01           H  
ATOM     47 1HD1 ILE A   3       7.058   5.932  -4.611  1.00  7.01           H  
ATOM     48 2HD1 ILE A   3       6.261   4.636  -3.690  1.00  7.01           H  
ATOM     49 3HD1 ILE A   3       5.377   6.133  -4.065  1.00  7.01           H  
ATOM     50  N   ILE A   4       7.440   4.021   0.765  1.00  6.15           N  
ATOM     51  CA  ILE A   4       8.669   3.502   1.324  1.00  6.15           C  
ATOM     52  C   ILE A   4       8.788   2.024   0.997  1.00  6.15           C  
ATOM     53  O   ILE A   4       9.844   1.560   0.570  1.00  6.15           O  
ATOM     54  CB  ILE A   4       8.742   3.721   2.836  1.00  6.15           C  
ATOM     55  CG1 ILE A   4       8.861   5.220   3.129  1.00  6.15           C  
ATOM     56  CG2 ILE A   4       9.914   2.940   3.412  1.00  6.15           C  
ATOM     57  CD1 ILE A   4       8.667   5.572   4.579  1.00  6.15           C  
ATOM     58  H   ILE A   4       6.702   4.323   1.385  1.00  6.15           H  
ATOM     59  HA  ILE A   4       9.508   4.022   0.863  1.00  6.15           H  
ATOM     60  HB  ILE A   4       7.820   3.368   3.298  1.00  6.15           H  
ATOM     61 1HG1 ILE A   4       9.848   5.561   2.818  1.00  6.15           H  
ATOM     62 2HG1 ILE A   4       8.111   5.752   2.545  1.00  6.15           H  
ATOM     63 1HG2 ILE A   4       9.956   3.089   4.489  1.00  6.15           H  
ATOM     64 2HG2 ILE A   4       9.778   1.881   3.198  1.00  6.15           H  
ATOM     65 3HG2 ILE A   4      10.843   3.287   2.960  1.00  6.15           H  
ATOM     66 1HD1 ILE A   4       8.765   6.650   4.709  1.00  6.15           H  
ATOM     67 2HD1 ILE A   4       7.674   5.255   4.899  1.00  6.15           H  
ATOM     68 3HD1 ILE A   4       9.421   5.065   5.179  1.00  6.15           H  
ATOM     69  N   ASP A   5       7.682   1.292   1.115  1.00  5.30           N  
ATOM     70  CA  ASP A   5       7.730  -0.146   0.875  1.00  5.30           C  
ATOM     71  C   ASP A   5       7.832  -0.419  -0.624  1.00  5.30           C  
ATOM     72  O   ASP A   5       8.515  -1.362  -1.054  1.00  5.30           O  
ATOM     73  CB  ASP A   5       6.428  -0.793   1.345  1.00  5.30           C  
ATOM     74  CG  ASP A   5       6.164  -0.738   2.828  1.00  5.30           C  
ATOM     75  OD1 ASP A   5       6.992  -1.147   3.607  1.00  5.30           O  
ATOM     76  OD2 ASP A   5       5.095  -0.207   3.176  1.00  5.30           O  
ATOM     77  H   ASP A   5       6.824   1.737   1.451  1.00  5.30           H  
ATOM     78  HA  ASP A   5       8.592  -0.573   1.386  1.00  5.30           H  
ATOM     79 1HB  ASP A   5       5.609  -0.298   0.838  1.00  5.30           H  
ATOM     80 2HB  ASP A   5       6.416  -1.836   1.030  1.00  5.30           H  
ATOM     81  N   GLU A   6       7.173   0.412  -1.435  1.00  4.51           N  
ATOM     82  CA  GLU A   6       7.233   0.219  -2.873  1.00  4.51           C  
ATOM     83  C   GLU A   6       8.658   0.439  -3.350  1.00  4.51           C  
ATOM     84  O   GLU A   6       9.227  -0.407  -4.045  1.00  4.51           O  
ATOM     85  CB  GLU A   6       6.294   1.177  -3.608  1.00  4.51           C  
ATOM     86  CG  GLU A   6       6.255   0.960  -5.132  1.00  4.51           C  
ATOM     87  CD  GLU A   6       5.281   1.862  -5.876  1.00  4.51           C  
ATOM     88  OE1 GLU A   6       4.647   2.675  -5.250  1.00  4.51           O  
ATOM     89  OE2 GLU A   6       5.156   1.710  -7.069  1.00  4.51           O  
ATOM     90  H   GLU A   6       6.607   1.162  -1.042  1.00  4.51           H  
ATOM     91  HA  GLU A   6       6.945  -0.807  -3.102  1.00  4.51           H  
ATOM     92 1HB  GLU A   6       5.294   1.094  -3.204  1.00  4.51           H  
ATOM     93 2HB  GLU A   6       6.625   2.199  -3.430  1.00  4.51           H  
ATOM     94 1HG  GLU A   6       7.254   1.134  -5.520  1.00  4.51           H  
ATOM     95 2HG  GLU A   6       5.998  -0.081  -5.327  1.00  4.51           H  
ATOM     96  N   LEU A   7       9.265   1.556  -2.938  1.00  3.81           N  
ATOM     97  CA  LEU A   7      10.613   1.846  -3.378  1.00  3.81           C  
ATOM     98  C   LEU A   7      11.603   0.829  -2.854  1.00  3.81           C  
ATOM     99  O   LEU A   7      12.475   0.391  -3.599  1.00  3.81           O  
ATOM    100  CB  LEU A   7      11.013   3.256  -2.954  1.00  3.81           C  
ATOM    101  CG  LEU A   7      10.268   4.370  -3.695  1.00  3.81           C  
ATOM    102  CD1 LEU A   7      10.623   5.712  -3.077  1.00  3.81           C  
ATOM    103  CD2 LEU A   7      10.633   4.312  -5.170  1.00  3.81           C  
ATOM    104  H   LEU A   7       8.776   2.227  -2.345  1.00  3.81           H  
ATOM    105  HA  LEU A   7      10.632   1.806  -4.461  1.00  3.81           H  
ATOM    106 1HB  LEU A   7      10.802   3.366  -1.887  1.00  3.81           H  
ATOM    107 2HB  LEU A   7      12.082   3.387  -3.115  1.00  3.81           H  
ATOM    108  HG  LEU A   7       9.193   4.222  -3.587  1.00  3.81           H  
ATOM    109 1HD1 LEU A   7      10.085   6.505  -3.595  1.00  3.81           H  
ATOM    110 2HD1 LEU A   7      10.338   5.706  -2.023  1.00  3.81           H  
ATOM    111 3HD1 LEU A   7      11.695   5.883  -3.165  1.00  3.81           H  
ATOM    112 1HD2 LEU A   7      10.100   5.097  -5.706  1.00  3.81           H  
ATOM    113 2HD2 LEU A   7      11.706   4.453  -5.287  1.00  3.81           H  
ATOM    114 3HD2 LEU A   7      10.352   3.345  -5.571  1.00  3.81           H  
ATOM    115  N   LEU A   8      11.467   0.385  -1.605  1.00  3.19           N  
ATOM    116  CA  LEU A   8      12.412  -0.609  -1.124  1.00  3.19           C  
ATOM    117  C   LEU A   8      12.283  -1.909  -1.897  1.00  3.19           C  
ATOM    118  O   LEU A   8      13.289  -2.538  -2.224  1.00  3.19           O  
ATOM    119  CB  LEU A   8      12.228  -0.854   0.369  1.00  3.19           C  
ATOM    120  CG  LEU A   8      12.666   0.297   1.264  1.00  3.19           C  
ATOM    121  CD1 LEU A   8      12.253   0.001   2.692  1.00  3.19           C  
ATOM    122  CD2 LEU A   8      14.170   0.473   1.137  1.00  3.19           C  
ATOM    123  H   LEU A   8      10.747   0.749  -0.978  1.00  3.19           H  
ATOM    124  HA  LEU A   8      13.416  -0.224  -1.275  1.00  3.19           H  
ATOM    125 1HB  LEU A   8      11.167  -1.035   0.558  1.00  3.19           H  
ATOM    126 2HB  LEU A   8      12.790  -1.744   0.653  1.00  3.19           H  
ATOM    127  HG  LEU A   8      12.181   1.213   0.950  1.00  3.19           H  
ATOM    128 1HD1 LEU A   8      12.555   0.824   3.337  1.00  3.19           H  
ATOM    129 2HD1 LEU A   8      11.168  -0.115   2.732  1.00  3.19           H  
ATOM    130 3HD1 LEU A   8      12.729  -0.918   3.027  1.00  3.19           H  
ATOM    131 1HD2 LEU A   8      14.490   1.300   1.770  1.00  3.19           H  
ATOM    132 2HD2 LEU A   8      14.671  -0.443   1.451  1.00  3.19           H  
ATOM    133 3HD2 LEU A   8      14.424   0.690   0.100  1.00  3.19           H  
ATOM    134  N   SER A   9      11.058  -2.299  -2.254  1.00  2.66           N  
ATOM    135  CA  SER A   9      10.872  -3.525  -3.012  1.00  2.66           C  
ATOM    136  C   SER A   9      11.558  -3.406  -4.375  1.00  2.66           C  
ATOM    137  O   SER A   9      12.236  -4.336  -4.828  1.00  2.66           O  
ATOM    138  CB  SER A   9       9.393  -3.788  -3.201  1.00  2.66           C  
ATOM    139  OG  SER A   9       8.761  -4.011  -1.965  1.00  2.66           O  
ATOM    140  H   SER A   9      10.233  -1.766  -1.969  1.00  2.66           H  
ATOM    141  HA  SER A   9      11.323  -4.350  -2.461  1.00  2.66           H  
ATOM    142 1HB  SER A   9       8.930  -2.937  -3.697  1.00  2.66           H  
ATOM    143 2HB  SER A   9       9.260  -4.654  -3.843  1.00  2.66           H  
ATOM    144  HG  SER A   9       8.741  -3.127  -1.519  1.00  2.66           H  
ATOM    145  N   ILE A  10      11.419  -2.234  -5.010  1.00  2.22           N  
ATOM    146  CA  ILE A  10      12.034  -1.974  -6.308  1.00  2.22           C  
ATOM    147  C   ILE A  10      13.546  -1.995  -6.214  1.00  2.22           C  
ATOM    148  O   ILE A  10      14.215  -2.647  -7.017  1.00  2.22           O  
ATOM    149  CB  ILE A  10      11.599  -0.604  -6.859  1.00  2.22           C  
ATOM    150  CG1 ILE A  10      10.109  -0.622  -7.212  1.00  2.22           C  
ATOM    151  CG2 ILE A  10      12.457  -0.224  -8.071  1.00  2.22           C  
ATOM    152  CD1 ILE A  10       9.539   0.755  -7.462  1.00  2.22           C  
ATOM    153  H   ILE A  10      10.837  -1.510  -4.583  1.00  2.22           H  
ATOM    154  HA  ILE A  10      11.719  -2.751  -7.003  1.00  2.22           H  
ATOM    155  HB  ILE A  10      11.732   0.146  -6.083  1.00  2.22           H  
ATOM    156 1HG1 ILE A  10       9.969  -1.221  -8.109  1.00  2.22           H  
ATOM    157 2HG1 ILE A  10       9.555  -1.086  -6.399  1.00  2.22           H  
ATOM    158 1HG2 ILE A  10      12.154   0.756  -8.438  1.00  2.22           H  
ATOM    159 2HG2 ILE A  10      13.504  -0.190  -7.777  1.00  2.22           H  
ATOM    160 3HG2 ILE A  10      12.326  -0.964  -8.860  1.00  2.22           H  
ATOM    161 1HD1 ILE A  10       8.479   0.671  -7.709  1.00  2.22           H  
ATOM    162 2HD1 ILE A  10       9.649   1.351  -6.567  1.00  2.22           H  
ATOM    163 3HD1 ILE A  10      10.068   1.228  -8.285  1.00  2.22           H  
ATOM    164  N   ILE A  11      14.082  -1.315  -5.208  1.00  1.86           N  
ATOM    165  CA  ILE A  11      15.514  -1.237  -5.009  1.00  1.86           C  
ATOM    166  C   ILE A  11      16.114  -2.597  -4.753  1.00  1.86           C  
ATOM    167  O   ILE A  11      17.083  -2.980  -5.404  1.00  1.86           O  
ATOM    168  CB  ILE A  11      15.818  -0.318  -3.816  1.00  1.86           C  
ATOM    169  CG1 ILE A  11      15.452   1.137  -4.174  1.00  1.86           C  
ATOM    170  CG2 ILE A  11      17.268  -0.449  -3.397  1.00  1.86           C  
ATOM    171  CD1 ILE A  11      15.392   2.058  -2.973  1.00  1.86           C  
ATOM    172  H   ILE A  11      13.469  -0.810  -4.570  1.00  1.86           H  
ATOM    173  HA  ILE A  11      15.965  -0.821  -5.907  1.00  1.86           H  
ATOM    174  HB  ILE A  11      15.183  -0.608  -2.980  1.00  1.86           H  
ATOM    175 1HG1 ILE A  11      16.198   1.524  -4.864  1.00  1.86           H  
ATOM    176 2HG1 ILE A  11      14.491   1.149  -4.676  1.00  1.86           H  
ATOM    177 1HG2 ILE A  11      17.455   0.194  -2.541  1.00  1.86           H  
ATOM    178 2HG2 ILE A  11      17.469  -1.479  -3.126  1.00  1.86           H  
ATOM    179 3HG2 ILE A  11      17.917  -0.157  -4.223  1.00  1.86           H  
ATOM    180 1HD1 ILE A  11      15.132   3.064  -3.299  1.00  1.86           H  
ATOM    181 2HD1 ILE A  11      14.631   1.695  -2.281  1.00  1.86           H  
ATOM    182 3HD1 ILE A  11      16.359   2.074  -2.476  1.00  1.86           H  
ATOM    183  N   LEU A  12      15.522  -3.362  -3.848  1.00  1.58           N  
ATOM    184  CA  LEU A  12      16.078  -4.660  -3.537  1.00  1.58           C  
ATOM    185  C   LEU A  12      16.038  -5.585  -4.740  1.00  1.58           C  
ATOM    186  O   LEU A  12      17.009  -6.301  -5.001  1.00  1.58           O  
ATOM    187  CB  LEU A  12      15.316  -5.248  -2.363  1.00  1.58           C  
ATOM    188  CG  LEU A  12      15.548  -4.499  -1.043  1.00  1.58           C  
ATOM    189  CD1 LEU A  12      14.598  -5.029   0.014  1.00  1.58           C  
ATOM    190  CD2 LEU A  12      16.999  -4.658  -0.631  1.00  1.58           C  
ATOM    191  H   LEU A  12      14.700  -3.029  -3.345  1.00  1.58           H  
ATOM    192  HA  LEU A  12      17.116  -4.525  -3.245  1.00  1.58           H  
ATOM    193 1HB  LEU A  12      14.247  -5.205  -2.589  1.00  1.58           H  
ATOM    194 2HB  LEU A  12      15.606  -6.287  -2.231  1.00  1.58           H  
ATOM    195  HG  LEU A  12      15.337  -3.441  -1.184  1.00  1.58           H  
ATOM    196 1HD1 LEU A  12      14.753  -4.488   0.947  1.00  1.58           H  
ATOM    197 2HD1 LEU A  12      13.570  -4.883  -0.325  1.00  1.58           H  
ATOM    198 3HD1 LEU A  12      14.784  -6.090   0.174  1.00  1.58           H  
ATOM    199 1HD2 LEU A  12      17.173  -4.118   0.299  1.00  1.58           H  
ATOM    200 2HD2 LEU A  12      17.223  -5.715  -0.486  1.00  1.58           H  
ATOM    201 3HD2 LEU A  12      17.641  -4.255  -1.410  1.00  1.58           H  
ATOM    202  N   LYS A  13      14.947  -5.537  -5.516  1.00  1.36           N  
ATOM    203  CA  LYS A  13      14.853  -6.361  -6.712  1.00  1.36           C  
ATOM    204  C   LYS A  13      15.958  -5.990  -7.683  1.00  1.36           C  
ATOM    205  O   LYS A  13      16.689  -6.858  -8.164  1.00  1.36           O  
ATOM    206  CB  LYS A  13      13.485  -6.186  -7.378  1.00  1.36           C  
ATOM    207  CG  LYS A  13      13.247  -7.021  -8.651  1.00  1.36           C  
ATOM    208  CD  LYS A  13      11.818  -6.797  -9.178  1.00  1.36           C  
ATOM    209  CE  LYS A  13      11.489  -7.685 -10.383  1.00  1.36           C  
ATOM    210  NZ  LYS A  13      12.235  -7.280 -11.600  1.00  1.36           N  
ATOM    211  H   LYS A  13      14.154  -4.944  -5.268  1.00  1.36           H  
ATOM    212  HA  LYS A  13      14.982  -7.405  -6.432  1.00  1.36           H  
ATOM    213 1HB  LYS A  13      12.703  -6.434  -6.660  1.00  1.36           H  
ATOM    214 2HB  LYS A  13      13.351  -5.134  -7.642  1.00  1.36           H  
ATOM    215 1HG  LYS A  13      13.964  -6.721  -9.425  1.00  1.36           H  
ATOM    216 2HG  LYS A  13      13.393  -8.078  -8.436  1.00  1.36           H  
ATOM    217 1HD  LYS A  13      11.103  -7.003  -8.380  1.00  1.36           H  
ATOM    218 2HD  LYS A  13      11.711  -5.753  -9.472  1.00  1.36           H  
ATOM    219 1HE  LYS A  13      11.744  -8.716 -10.143  1.00  1.36           H  
ATOM    220 2HE  LYS A  13      10.422  -7.623 -10.588  1.00  1.36           H  
ATOM    221 1HZ  LYS A  13      12.005  -7.886 -12.367  1.00  1.36           H  
ATOM    222 2HZ  LYS A  13      12.013  -6.334 -11.848  1.00  1.36           H  
ATOM    223 3HZ  LYS A  13      13.249  -7.350 -11.432  1.00  1.36           H  
ATOM    224  N   LEU A  14      16.116  -4.695  -7.948  1.00  1.19           N  
ATOM    225  CA  LEU A  14      17.119  -4.274  -8.906  1.00  1.19           C  
ATOM    226  C   LEU A  14      18.528  -4.601  -8.427  1.00  1.19           C  
ATOM    227  O   LEU A  14      19.375  -5.003  -9.225  1.00  1.19           O  
ATOM    228  CB  LEU A  14      16.956  -2.791  -9.201  1.00  1.19           C  
ATOM    229  CG  LEU A  14      15.652  -2.452  -9.955  1.00  1.19           C  
ATOM    230  CD1 LEU A  14      15.552  -0.950 -10.136  1.00  1.19           C  
ATOM    231  CD2 LEU A  14      15.600  -3.219 -11.271  1.00  1.19           C  
ATOM    232  H   LEU A  14      15.511  -3.998  -7.510  1.00  1.19           H  
ATOM    233  HA  LEU A  14      16.946  -4.818  -9.834  1.00  1.19           H  
ATOM    234 1HB  LEU A  14      16.942  -2.252  -8.250  1.00  1.19           H  
ATOM    235 2HB  LEU A  14      17.799  -2.446  -9.785  1.00  1.19           H  
ATOM    236  HG  LEU A  14      14.807  -2.761  -9.354  1.00  1.19           H  
ATOM    237 1HD1 LEU A  14      14.619  -0.705 -10.640  1.00  1.19           H  
ATOM    238 2HD1 LEU A  14      15.577  -0.467  -9.159  1.00  1.19           H  
ATOM    239 3HD1 LEU A  14      16.387  -0.608 -10.734  1.00  1.19           H  
ATOM    240 1HD2 LEU A  14      14.668  -2.995 -11.784  1.00  1.19           H  
ATOM    241 2HD2 LEU A  14      16.419  -2.948 -11.900  1.00  1.19           H  
ATOM    242 3HD2 LEU A  14      15.651  -4.293 -11.070  1.00  1.19           H  
ATOM    243  N   ILE A  15      18.788  -4.503  -7.120  1.00  1.06           N  
ATOM    244  CA  ILE A  15      20.111  -4.864  -6.631  1.00  1.06           C  
ATOM    245  C   ILE A  15      20.372  -6.330  -6.902  1.00  1.06           C  
ATOM    246  O   ILE A  15      21.426  -6.686  -7.432  1.00  1.06           O  
ATOM    247  CB  ILE A  15      20.271  -4.616  -5.120  1.00  1.06           C  
ATOM    248  CG1 ILE A  15      20.261  -3.117  -4.812  1.00  1.06           C  
ATOM    249  CG2 ILE A  15      21.563  -5.270  -4.631  1.00  1.06           C  
ATOM    250  CD1 ILE A  15      20.102  -2.824  -3.345  1.00  1.06           C  
ATOM    251  H   ILE A  15      18.079  -4.155  -6.474  1.00  1.06           H  
ATOM    252  HA  ILE A  15      20.854  -4.274  -7.165  1.00  1.06           H  
ATOM    253  HB  ILE A  15      19.421  -5.058  -4.596  1.00  1.06           H  
ATOM    254 1HG1 ILE A  15      21.198  -2.682  -5.152  1.00  1.06           H  
ATOM    255 2HG1 ILE A  15      19.454  -2.646  -5.355  1.00  1.06           H  
ATOM    256 1HG2 ILE A  15      21.665  -5.112  -3.560  1.00  1.06           H  
ATOM    257 2HG2 ILE A  15      21.532  -6.341  -4.837  1.00  1.06           H  
ATOM    258 3HG2 ILE A  15      22.414  -4.828  -5.148  1.00  1.06           H  
ATOM    259 1HD1 ILE A  15      20.106  -1.747  -3.187  1.00  1.06           H  
ATOM    260 2HD1 ILE A  15      19.161  -3.239  -3.001  1.00  1.06           H  
ATOM    261 3HD1 ILE A  15      20.923  -3.274  -2.793  1.00  1.06           H  
ATOM    262  N   GLU A  16      19.405  -7.190  -6.573  1.00  0.97           N  
ATOM    263  CA  GLU A  16      19.593  -8.611  -6.816  1.00  0.97           C  
ATOM    264  C   GLU A  16      19.849  -8.883  -8.293  1.00  0.97           C  
ATOM    265  O   GLU A  16      20.756  -9.653  -8.635  1.00  0.97           O  
ATOM    266  CB  GLU A  16      18.377  -9.415  -6.330  1.00  0.97           C  
ATOM    267  CG  GLU A  16      18.520 -10.931  -6.541  1.00  0.97           C  
ATOM    268  CD  GLU A  16      17.367 -11.777  -5.994  1.00  0.97           C  
ATOM    269  OE1 GLU A  16      16.478 -11.249  -5.378  1.00  0.97           O  
ATOM    270  OE2 GLU A  16      17.387 -12.972  -6.234  1.00  0.97           O  
ATOM    271  H   GLU A  16      18.541  -6.855  -6.143  1.00  0.97           H  
ATOM    272  HA  GLU A  16      20.465  -8.939  -6.255  1.00  0.97           H  
ATOM    273 1HB  GLU A  16      18.218  -9.225  -5.268  1.00  0.97           H  
ATOM    274 2HB  GLU A  16      17.484  -9.076  -6.858  1.00  0.97           H  
ATOM    275 1HG  GLU A  16      18.601 -11.109  -7.614  1.00  0.97           H  
ATOM    276 2HG  GLU A  16      19.451 -11.256  -6.080  1.00  0.97           H  
ATOM    277  N   GLU A  17      19.084  -8.233  -9.178  1.00  0.90           N  
ATOM    278  CA  GLU A  17      19.277  -8.458 -10.603  1.00  0.90           C  
ATOM    279  C   GLU A  17      20.660  -8.010 -11.062  1.00  0.90           C  
ATOM    280  O   GLU A  17      21.338  -8.748 -11.774  1.00  0.90           O  
ATOM    281  CB  GLU A  17      18.206  -7.719 -11.416  1.00  0.90           C  
ATOM    282  CG  GLU A  17      16.796  -8.293 -11.301  1.00  0.90           C  
ATOM    283  CD  GLU A  17      15.763  -7.491 -12.056  1.00  0.90           C  
ATOM    284  OE1 GLU A  17      16.096  -6.469 -12.597  1.00  0.90           O  
ATOM    285  OE2 GLU A  17      14.618  -7.901 -12.077  1.00  0.90           O  
ATOM    286  H   GLU A  17      18.346  -7.607  -8.847  1.00  0.90           H  
ATOM    287  HA  GLU A  17      19.184  -9.525 -10.794  1.00  0.90           H  
ATOM    288 1HB  GLU A  17      18.164  -6.680 -11.090  1.00  0.90           H  
ATOM    289 2HB  GLU A  17      18.487  -7.722 -12.467  1.00  0.90           H  
ATOM    290 1HG  GLU A  17      16.800  -9.312 -11.684  1.00  0.90           H  
ATOM    291 2HG  GLU A  17      16.519  -8.334 -10.249  1.00  0.90           H  
ATOM    292  N   VAL A  18      21.130  -6.859 -10.586  1.00  0.84           N  
ATOM    293  CA  VAL A  18      22.447  -6.377 -10.981  1.00  0.84           C  
ATOM    294  C   VAL A  18      23.551  -7.291 -10.496  1.00  0.84           C  
ATOM    295  O   VAL A  18      24.465  -7.624 -11.255  1.00  0.84           O  
ATOM    296  CB  VAL A  18      22.690  -4.948 -10.488  1.00  0.84           C  
ATOM    297  CG1 VAL A  18      24.121  -4.562 -10.717  1.00  0.84           C  
ATOM    298  CG2 VAL A  18      21.817  -4.012 -11.274  1.00  0.84           C  
ATOM    299  H   VAL A  18      20.542  -6.286  -9.978  1.00  0.84           H  
ATOM    300  HA  VAL A  18      22.482  -6.351 -12.067  1.00  0.84           H  
ATOM    301  HB  VAL A  18      22.463  -4.883  -9.419  1.00  0.84           H  
ATOM    302 1HG1 VAL A  18      24.284  -3.541 -10.376  1.00  0.84           H  
ATOM    303 2HG1 VAL A  18      24.755  -5.241 -10.155  1.00  0.84           H  
ATOM    304 3HG1 VAL A  18      24.352  -4.632 -11.780  1.00  0.84           H  
ATOM    305 1HG2 VAL A  18      21.974  -2.988 -10.939  1.00  0.84           H  
ATOM    306 2HG2 VAL A  18      22.058  -4.089 -12.336  1.00  0.84           H  
ATOM    307 3HG2 VAL A  18      20.791  -4.295 -11.114  1.00  0.84           H  
ATOM    308  N   VAL A  19      23.457  -7.740  -9.250  1.00  0.79           N  
ATOM    309  CA  VAL A  19      24.469  -8.632  -8.723  1.00  0.79           C  
ATOM    310  C   VAL A  19      24.520  -9.926  -9.522  1.00  0.79           C  
ATOM    311  O   VAL A  19      25.606 -10.397  -9.872  1.00  0.79           O  
ATOM    312  CB  VAL A  19      24.202  -8.941  -7.242  1.00  0.79           C  
ATOM    313  CG1 VAL A  19      25.135 -10.045  -6.765  1.00  0.79           C  
ATOM    314  CG2 VAL A  19      24.420  -7.671  -6.418  1.00  0.79           C  
ATOM    315  H   VAL A  19      22.678  -7.444  -8.658  1.00  0.79           H  
ATOM    316  HA  VAL A  19      25.436  -8.136  -8.801  1.00  0.79           H  
ATOM    317  HB  VAL A  19      23.169  -9.287  -7.128  1.00  0.79           H  
ATOM    318 1HG1 VAL A  19      24.933 -10.262  -5.717  1.00  0.79           H  
ATOM    319 2HG1 VAL A  19      24.967 -10.943  -7.360  1.00  0.79           H  
ATOM    320 3HG1 VAL A  19      26.169  -9.722  -6.878  1.00  0.79           H  
ATOM    321 1HG2 VAL A  19      24.221  -7.879  -5.369  1.00  0.79           H  
ATOM    322 2HG2 VAL A  19      25.449  -7.337  -6.536  1.00  0.79           H  
ATOM    323 3HG2 VAL A  19      23.750  -6.891  -6.764  1.00  0.79           H  
ATOM    324  N   LYS A  20      23.359 -10.505  -9.839  1.00  0.76           N  
ATOM    325  CA  LYS A  20      23.351 -11.728 -10.629  1.00  0.76           C  
ATOM    326  C   LYS A  20      23.886 -11.509 -12.047  1.00  0.76           C  
ATOM    327  O   LYS A  20      24.641 -12.339 -12.563  1.00  0.76           O  
ATOM    328  CB  LYS A  20      21.944 -12.321 -10.682  1.00  0.76           C  
ATOM    329  CG  LYS A  20      21.471 -12.931  -9.372  1.00  0.76           C  
ATOM    330  CD  LYS A  20      20.066 -13.494  -9.502  1.00  0.76           C  
ATOM    331  CE  LYS A  20      19.605 -14.132  -8.201  1.00  0.76           C  
ATOM    332  NZ  LYS A  20      18.210 -14.650  -8.298  1.00  0.76           N  
ATOM    333  H   LYS A  20      22.475 -10.100  -9.523  1.00  0.76           H  
ATOM    334  HA  LYS A  20      24.004 -12.449 -10.139  1.00  0.76           H  
ATOM    335 1HB  LYS A  20      21.237 -11.529 -10.953  1.00  0.76           H  
ATOM    336 2HB  LYS A  20      21.897 -13.083 -11.456  1.00  0.76           H  
ATOM    337 1HG  LYS A  20      22.152 -13.726  -9.072  1.00  0.76           H  
ATOM    338 2HG  LYS A  20      21.471 -12.162  -8.597  1.00  0.76           H  
ATOM    339 1HD  LYS A  20      19.378 -12.683  -9.755  1.00  0.76           H  
ATOM    340 2HD  LYS A  20      20.038 -14.236 -10.297  1.00  0.76           H  
ATOM    341 1HE  LYS A  20      20.268 -14.955  -7.947  1.00  0.76           H  
ATOM    342 2HE  LYS A  20      19.655 -13.394  -7.415  1.00  0.76           H  
ATOM    343 1HZ  LYS A  20      17.938 -15.054  -7.405  1.00  0.76           H  
ATOM    344 2HZ  LYS A  20      17.575 -13.890  -8.530  1.00  0.76           H  
ATOM    345 3HZ  LYS A  20      18.160 -15.351  -9.016  1.00  0.76           H  
ATOM    346  N   LEU A  21      23.544 -10.378 -12.672  1.00  0.73           N  
ATOM    347  CA  LEU A  21      24.026 -10.098 -14.020  1.00  0.73           C  
ATOM    348  C   LEU A  21      25.539  -9.947 -14.068  1.00  0.73           C  
ATOM    349  O   LEU A  21      26.194 -10.482 -14.966  1.00  0.73           O  
ATOM    350  CB  LEU A  21      23.409  -8.798 -14.522  1.00  0.73           C  
ATOM    351  CG  LEU A  21      21.920  -8.796 -14.860  1.00  0.73           C  
ATOM    352  CD1 LEU A  21      21.495  -7.378 -15.080  1.00  0.73           C  
ATOM    353  CD2 LEU A  21      21.693  -9.607 -16.085  1.00  0.73           C  
ATOM    354  H   LEU A  21      22.911  -9.717 -12.221  1.00  0.73           H  
ATOM    355  HA  LEU A  21      23.734 -10.920 -14.669  1.00  0.73           H  
ATOM    356 1HB  LEU A  21      23.563  -8.037 -13.758  1.00  0.73           H  
ATOM    357 2HB  LEU A  21      23.949  -8.487 -15.420  1.00  0.73           H  
ATOM    358  HG  LEU A  21      21.346  -9.214 -14.057  1.00  0.73           H  
ATOM    359 1HD1 LEU A  21      20.438  -7.338 -15.331  1.00  0.73           H  
ATOM    360 2HD1 LEU A  21      21.674  -6.808 -14.180  1.00  0.73           H  
ATOM    361 3HD1 LEU A  21      22.075  -6.978 -15.882  1.00  0.73           H  
ATOM    362 1HD2 LEU A  21      20.635  -9.595 -16.339  1.00  0.73           H  
ATOM    363 2HD2 LEU A  21      22.274  -9.192 -16.906  1.00  0.73           H  
ATOM    364 3HD2 LEU A  21      22.004 -10.624 -15.887  1.00  0.73           H  
ATOM    365  N   ILE A  22      26.098  -9.240 -13.084  1.00  0.71           N  
ATOM    366  CA  ILE A  22      27.535  -9.017 -13.027  1.00  0.71           C  
ATOM    367  C   ILE A  22      28.271 -10.283 -12.636  1.00  0.71           C  
ATOM    368  O   ILE A  22      29.296 -10.622 -13.228  1.00  0.71           O  
ATOM    369  CB  ILE A  22      27.902  -7.853 -12.100  1.00  0.71           C  
ATOM    370  CG1 ILE A  22      27.362  -6.535 -12.714  1.00  0.71           C  
ATOM    371  CG2 ILE A  22      29.409  -7.804 -11.917  1.00  0.71           C  
ATOM    372  CD1 ILE A  22      27.445  -5.356 -11.801  1.00  0.71           C  
ATOM    373  H   ILE A  22      25.503  -8.818 -12.368  1.00  0.71           H  
ATOM    374  HA  ILE A  22      27.867  -8.738 -14.025  1.00  0.71           H  
ATOM    375  HB  ILE A  22      27.411  -7.991 -11.131  1.00  0.71           H  
ATOM    376 1HG1 ILE A  22      27.917  -6.311 -13.624  1.00  0.71           H  
ATOM    377 2HG1 ILE A  22      26.310  -6.685 -12.976  1.00  0.71           H  
ATOM    378 1HG2 ILE A  22      29.667  -6.980 -11.257  1.00  0.71           H  
ATOM    379 2HG2 ILE A  22      29.742  -8.743 -11.476  1.00  0.71           H  
ATOM    380 3HG2 ILE A  22      29.891  -7.664 -12.884  1.00  0.71           H  
ATOM    381 1HD1 ILE A  22      27.033  -4.478 -12.300  1.00  0.71           H  
ATOM    382 2HD1 ILE A  22      26.881  -5.566 -10.902  1.00  0.71           H  
ATOM    383 3HD1 ILE A  22      28.484  -5.171 -11.540  1.00  0.71           H  
ATOM    384  N   GLY A  23      27.761 -10.994 -11.634  1.00  0.70           N  
ATOM    385  CA  GLY A  23      28.379 -12.237 -11.216  1.00  0.70           C  
ATOM    386  C   GLY A  23      28.489 -13.166 -12.418  1.00  0.70           C  
ATOM    387  O   GLY A  23      29.572 -13.685 -12.722  1.00  0.70           O  
ATOM    388  H   GLY A  23      26.922 -10.683 -11.148  1.00  0.70           H  
ATOM    389 1HA  GLY A  23      29.365 -12.039 -10.799  1.00  0.70           H  
ATOM    390 2HA  GLY A  23      27.771 -12.699 -10.438  1.00  0.70           H  
ATOM    391  N   ALA A  24      27.359 -13.384 -13.101  1.00  0.70           N  
ATOM    392  CA  ALA A  24      27.334 -14.244 -14.267  1.00  0.70           C  
ATOM    393  C   ALA A  24      28.268 -13.736 -15.355  1.00  0.70           C  
ATOM    394  O   ALA A  24      29.004 -14.525 -15.955  1.00  0.70           O  
ATOM    395  CB  ALA A  24      25.918 -14.323 -14.804  1.00  0.70           C  
ATOM    396  H   ALA A  24      26.486 -12.938 -12.811  1.00  0.70           H  
ATOM    397  HA  ALA A  24      27.669 -15.236 -13.969  1.00  0.70           H  
ATOM    398 1HB  ALA A  24      25.885 -14.980 -15.672  1.00  0.70           H  
ATOM    399 2HB  ALA A  24      25.258 -14.708 -14.028  1.00  0.70           H  
ATOM    400 3HB  ALA A  24      25.587 -13.328 -15.084  1.00  0.70           H  
ATOM    401  N   ALA A  25      28.299 -12.416 -15.585  1.00  0.70           N  
ATOM    402  CA  ALA A  25      29.166 -11.900 -16.624  1.00  0.70           C  
ATOM    403  C   ALA A  25      30.606 -12.216 -16.327  1.00  0.70           C  
ATOM    404  O   ALA A  25      31.339 -12.648 -17.211  1.00  0.70           O  
ATOM    405  CB  ALA A  25      29.004 -10.399 -16.761  1.00  0.70           C  
ATOM    406  H   ALA A  25      27.684 -11.774 -15.086  1.00  0.70           H  
ATOM    407  HA  ALA A  25      28.898 -12.383 -17.556  1.00  0.70           H  
ATOM    408 1HB  ALA A  25      29.647 -10.031 -17.563  1.00  0.70           H  
ATOM    409 2HB  ALA A  25      27.972 -10.164 -16.991  1.00  0.70           H  
ATOM    410 3HB  ALA A  25      29.280  -9.920 -15.825  1.00  0.70           H  
ATOM    411  N   ARG A  26      31.014 -12.076 -15.071  1.00  0.73           N  
ATOM    412  CA  ARG A  26      32.396 -12.346 -14.727  1.00  0.73           C  
ATOM    413  C   ARG A  26      32.728 -13.814 -14.945  1.00  0.73           C  
ATOM    414  O   ARG A  26      33.782 -14.148 -15.493  1.00  0.73           O  
ATOM    415  CB  ARG A  26      32.649 -11.950 -13.284  1.00  0.73           C  
ATOM    416  CG  ARG A  26      32.648 -10.445 -13.038  1.00  0.73           C  
ATOM    417  CD  ARG A  26      32.735 -10.130 -11.596  1.00  0.73           C  
ATOM    418  NE  ARG A  26      32.751  -8.700 -11.353  1.00  0.73           N  
ATOM    419  CZ  ARG A  26      32.576  -8.128 -10.147  1.00  0.73           C  
ATOM    420  NH1 ARG A  26      32.368  -8.878  -9.088  1.00  0.73           N  
ATOM    421  NH2 ARG A  26      32.612  -6.812 -10.028  1.00  0.73           N  
ATOM    422  H   ARG A  26      30.365 -11.734 -14.359  1.00  0.73           H  
ATOM    423  HA  ARG A  26      33.035 -11.742 -15.369  1.00  0.73           H  
ATOM    424 1HB  ARG A  26      31.872 -12.383 -12.653  1.00  0.73           H  
ATOM    425 2HB  ARG A  26      33.605 -12.351 -12.954  1.00  0.73           H  
ATOM    426 1HG  ARG A  26      33.502  -9.996 -13.541  1.00  0.73           H  
ATOM    427 2HG  ARG A  26      31.729 -10.015 -13.431  1.00  0.73           H  
ATOM    428 1HD  ARG A  26      31.865 -10.552 -11.091  1.00  0.73           H  
ATOM    429 2HD  ARG A  26      33.643 -10.560 -11.180  1.00  0.73           H  
ATOM    430  HE  ARG A  26      32.906  -8.090 -12.145  1.00  0.73           H  
ATOM    431 1HH1 ARG A  26      32.337  -9.884  -9.180  1.00  0.73           H  
ATOM    432 2HH1 ARG A  26      32.236  -8.449  -8.183  1.00  0.73           H  
ATOM    433 1HH2 ARG A  26      32.772  -6.236 -10.842  1.00  0.73           H  
ATOM    434 2HH2 ARG A  26      32.481  -6.384  -9.123  1.00  0.73           H  
ATOM    435  N   GLY A  27      31.810 -14.706 -14.569  1.00  0.78           N  
ATOM    436  CA  GLY A  27      32.065 -16.130 -14.746  1.00  0.78           C  
ATOM    437  C   GLY A  27      32.285 -16.475 -16.218  1.00  0.78           C  
ATOM    438  O   GLY A  27      33.135 -17.299 -16.563  1.00  0.78           O  
ATOM    439  H   GLY A  27      30.943 -14.388 -14.124  1.00  0.78           H  
ATOM    440 1HA  GLY A  27      32.939 -16.418 -14.163  1.00  0.78           H  
ATOM    441 2HA  GLY A  27      31.216 -16.694 -14.361  1.00  0.78           H  
ATOM    442  N   LEU A  28      31.535 -15.806 -17.087  1.00  0.86           N  
ATOM    443  CA  LEU A  28      31.629 -16.016 -18.520  1.00  0.86           C  
ATOM    444  C   LEU A  28      32.879 -15.393 -19.145  1.00  0.86           C  
ATOM    445  O   LEU A  28      33.564 -16.019 -19.957  1.00  0.86           O  
ATOM    446  CB  LEU A  28      30.398 -15.400 -19.159  1.00  0.86           C  
ATOM    447  CG  LEU A  28      29.086 -16.070 -18.864  1.00  0.86           C  
ATOM    448  CD1 LEU A  28      28.020 -15.199 -19.384  1.00  0.86           C  
ATOM    449  CD2 LEU A  28      29.044 -17.426 -19.529  1.00  0.86           C  
ATOM    450  H   LEU A  28      30.838 -15.152 -16.725  1.00  0.86           H  
ATOM    451  HA  LEU A  28      31.644 -17.087 -18.707  1.00  0.86           H  
ATOM    452 1HB  LEU A  28      30.320 -14.366 -18.834  1.00  0.86           H  
ATOM    453 2HB  LEU A  28      30.533 -15.406 -20.213  1.00  0.86           H  
ATOM    454  HG  LEU A  28      28.956 -16.186 -17.793  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28      27.043 -15.637 -19.195  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28      28.098 -14.249 -18.890  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28      28.174 -15.075 -20.435  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28      28.085 -17.900 -19.324  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28      29.164 -17.303 -20.598  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28      29.850 -18.047 -19.138  1.00  0.86           H  
ATOM    461  N   LEU A  29      33.219 -14.184 -18.710  1.00  0.98           N  
ATOM    462  CA  LEU A  29      34.358 -13.444 -19.244  1.00  0.98           C  
ATOM    463  C   LEU A  29      35.681 -14.114 -18.923  1.00  0.98           C  
ATOM    464  O   LEU A  29      36.647 -13.981 -19.669  1.00  0.98           O  
ATOM    465  CB  LEU A  29      34.303 -12.018 -18.733  1.00  0.98           C  
ATOM    466  CG  LEU A  29      33.117 -11.237 -19.320  1.00  0.98           C  
ATOM    467  CD1 LEU A  29      32.967  -9.913 -18.615  1.00  0.98           C  
ATOM    468  CD2 LEU A  29      33.337 -11.071 -20.805  1.00  0.98           C  
ATOM    469  H   LEU A  29      32.627 -13.729 -18.017  1.00  0.98           H  
ATOM    470  HA  LEU A  29      34.254 -13.408 -20.320  1.00  0.98           H  
ATOM    471 1HB  LEU A  29      34.195 -12.038 -17.649  1.00  0.98           H  
ATOM    472 2HB  LEU A  29      35.227 -11.505 -18.992  1.00  0.98           H  
ATOM    473  HG  LEU A  29      32.214 -11.797 -19.181  1.00  0.98           H  
ATOM    474 1HD1 LEU A  29      32.113  -9.395 -19.027  1.00  0.98           H  
ATOM    475 2HD1 LEU A  29      32.800 -10.091 -17.553  1.00  0.98           H  
ATOM    476 3HD1 LEU A  29      33.867  -9.316 -18.749  1.00  0.98           H  
ATOM    477 1HD2 LEU A  29      32.498 -10.540 -21.250  1.00  0.98           H  
ATOM    478 2HD2 LEU A  29      34.251 -10.518 -20.971  1.00  0.98           H  
ATOM    479 3HD2 LEU A  29      33.421 -12.047 -21.257  1.00  0.98           H  
ATOM    480  N   LYS A  30      35.723 -14.850 -17.817  1.00  1.12           N  
ATOM    481  CA  LYS A  30      36.911 -15.606 -17.443  1.00  1.12           C  
ATOM    482  C   LYS A  30      37.247 -16.732 -18.434  1.00  1.12           C  
ATOM    483  O   LYS A  30      38.372 -17.240 -18.420  1.00  1.12           O  
ATOM    484  CB  LYS A  30      36.769 -16.182 -16.033  1.00  1.12           C  
ATOM    485  CG  LYS A  30      36.850 -15.149 -14.910  1.00  1.12           C  
ATOM    486  CD  LYS A  30      36.646 -15.797 -13.551  1.00  1.12           C  
ATOM    487  CE  LYS A  30      36.721 -14.774 -12.432  1.00  1.12           C  
ATOM    488  NZ  LYS A  30      36.505 -15.397 -11.095  1.00  1.12           N  
ATOM    489  H   LYS A  30      34.910 -14.870 -17.199  1.00  1.12           H  
ATOM    490  HA  LYS A  30      37.755 -14.917 -17.437  1.00  1.12           H  
ATOM    491 1HB  LYS A  30      35.797 -16.680 -15.951  1.00  1.12           H  
ATOM    492 2HB  LYS A  30      37.538 -16.933 -15.867  1.00  1.12           H  
ATOM    493 1HG  LYS A  30      37.833 -14.683 -14.928  1.00  1.12           H  
ATOM    494 2HG  LYS A  30      36.113 -14.379 -15.059  1.00  1.12           H  
ATOM    495 1HD  LYS A  30      35.663 -16.273 -13.529  1.00  1.12           H  
ATOM    496 2HD  LYS A  30      37.406 -16.560 -13.390  1.00  1.12           H  
ATOM    497 1HE  LYS A  30      37.700 -14.300 -12.447  1.00  1.12           H  
ATOM    498 2HE  LYS A  30      35.956 -14.013 -12.596  1.00  1.12           H  
ATOM    499 1HZ  LYS A  30      36.560 -14.687 -10.378  1.00  1.12           H  
ATOM    500 2HZ  LYS A  30      35.592 -15.829 -11.071  1.00  1.12           H  
ATOM    501 3HZ  LYS A  30      37.214 -16.097 -10.930  1.00  1.12           H  
ATOM    502  N   GLY A  31      36.276 -17.184 -19.240  1.00  1.25           N  
ATOM    503  CA  GLY A  31      36.544 -18.262 -20.184  1.00  1.25           C  
ATOM    504  C   GLY A  31      37.123 -17.711 -21.487  1.00  1.25           C  
ATOM    505  O   GLY A  31      37.237 -16.501 -21.656  1.00  1.25           O  
ATOM    506  H   GLY A  31      35.355 -16.743 -19.246  1.00  1.25           H  
ATOM    507 1HA  GLY A  31      37.238 -18.975 -19.740  1.00  1.25           H  
ATOM    508 2HA  GLY A  31      35.617 -18.795 -20.388  1.00  1.25           H  
ATOM    509  N   GLY A  32      37.464 -18.598 -22.428  1.00  1.35           N  
ATOM    510  CA  GLY A  32      38.015 -18.154 -23.713  1.00  1.35           C  
ATOM    511  C   GLY A  32      37.074 -18.399 -24.891  1.00  1.35           C  
ATOM    512  O   GLY A  32      37.459 -18.225 -26.045  1.00  1.35           O  
ATOM    513  H   GLY A  32      37.363 -19.586 -22.244  1.00  1.35           H  
ATOM    514 1HA  GLY A  32      38.251 -17.091 -23.656  1.00  1.35           H  
ATOM    515 2HA  GLY A  32      38.957 -18.671 -23.893  1.00  1.35           H  
ATOM    516  N   ASP A  33      35.856 -18.842 -24.596  1.00  1.38           N  
ATOM    517  CA  ASP A  33      34.858 -19.168 -25.616  1.00  1.38           C  
ATOM    518  C   ASP A  33      34.083 -17.919 -26.035  1.00  1.38           C  
ATOM    519  O   ASP A  33      33.325 -17.394 -25.220  1.00  1.38           O  
ATOM    520  CB  ASP A  33      33.894 -20.248 -25.113  1.00  1.38           C  
ATOM    521  CG  ASP A  33      32.841 -20.727 -26.166  1.00  1.38           C  
ATOM    522  OD1 ASP A  33      32.489 -19.984 -27.082  1.00  1.38           O  
ATOM    523  OD2 ASP A  33      32.407 -21.850 -26.034  1.00  1.38           O  
ATOM    524  H   ASP A  33      35.617 -18.945 -23.622  1.00  1.38           H  
ATOM    525  HA  ASP A  33      35.381 -19.603 -26.459  1.00  1.38           H  
ATOM    526 1HB  ASP A  33      34.472 -21.115 -24.789  1.00  1.38           H  
ATOM    527 2HB  ASP A  33      33.358 -19.878 -24.238  1.00  1.38           H  
ATOM    528  N   PRO A  34      34.193 -17.427 -27.285  1.00  1.33           N  
ATOM    529  CA  PRO A  34      33.545 -16.222 -27.759  1.00  1.33           C  
ATOM    530  C   PRO A  34      32.066 -16.163 -27.387  1.00  1.33           C  
ATOM    531  O   PRO A  34      31.544 -15.077 -27.156  1.00  1.33           O  
ATOM    532  CB  PRO A  34      33.716 -16.336 -29.276  1.00  1.33           C  
ATOM    533  CG  PRO A  34      35.001 -17.103 -29.445  1.00  1.33           C  
ATOM    534  CD  PRO A  34      34.988 -18.124 -28.324  1.00  1.33           C  
ATOM    535  HA  PRO A  34      34.082 -15.347 -27.369  1.00  1.33           H  
ATOM    536 1HB  PRO A  34      32.847 -16.855 -29.712  1.00  1.33           H  
ATOM    537 2HB  PRO A  34      33.750 -15.334 -29.725  1.00  1.33           H  
ATOM    538 1HG  PRO A  34      35.033 -17.572 -30.437  1.00  1.33           H  
ATOM    539 2HG  PRO A  34      35.863 -16.422 -29.384  1.00  1.33           H  
ATOM    540 1HD  PRO A  34      34.490 -19.059 -28.631  1.00  1.33           H  
ATOM    541 2HD  PRO A  34      36.023 -18.276 -28.011  1.00  1.33           H  
ATOM    542  N   GLU A  35      31.369 -17.310 -27.318  1.00  1.21           N  
ATOM    543  CA  GLU A  35      29.953 -17.238 -26.952  1.00  1.21           C  
ATOM    544  C   GLU A  35      29.813 -16.696 -25.540  1.00  1.21           C  
ATOM    545  O   GLU A  35      28.921 -15.899 -25.238  1.00  1.21           O  
ATOM    546  CB  GLU A  35      29.262 -18.598 -27.051  1.00  1.21           C  
ATOM    547  CG  GLU A  35      27.773 -18.544 -26.697  1.00  1.21           C  
ATOM    548  CD  GLU A  35      27.019 -19.857 -26.873  1.00  1.21           C  
ATOM    549  OE1 GLU A  35      27.303 -20.583 -27.793  1.00  1.21           O  
ATOM    550  OE2 GLU A  35      26.146 -20.122 -26.058  1.00  1.21           O  
ATOM    551  H   GLU A  35      31.813 -18.227 -27.460  1.00  1.21           H  
ATOM    552  HA  GLU A  35      29.454 -16.547 -27.634  1.00  1.21           H  
ATOM    553 1HB  GLU A  35      29.365 -18.988 -28.062  1.00  1.21           H  
ATOM    554 2HB  GLU A  35      29.752 -19.305 -26.376  1.00  1.21           H  
ATOM    555 1HG  GLU A  35      27.702 -18.241 -25.655  1.00  1.21           H  
ATOM    556 2HG  GLU A  35      27.296 -17.773 -27.301  1.00  1.21           H  
ATOM    557  N   ALA A  36      30.682 -17.168 -24.646  1.00  1.08           N  
ATOM    558  CA  ALA A  36      30.657 -16.745 -23.260  1.00  1.08           C  
ATOM    559  C   ALA A  36      30.947 -15.267 -23.195  1.00  1.08           C  
ATOM    560  O   ALA A  36      30.352 -14.526 -22.408  1.00  1.08           O  
ATOM    561  CB  ALA A  36      31.670 -17.521 -22.442  1.00  1.08           C  
ATOM    562  H   ALA A  36      31.429 -17.783 -24.960  1.00  1.08           H  
ATOM    563  HA  ALA A  36      29.657 -16.920 -22.867  1.00  1.08           H  
ATOM    564 1HB  ALA A  36      31.634 -17.201 -21.410  1.00  1.08           H  
ATOM    565 2HB  ALA A  36      31.444 -18.584 -22.501  1.00  1.08           H  
ATOM    566 3HB  ALA A  36      32.669 -17.341 -22.830  1.00  1.08           H  
ATOM    567  N   ILE A  37      31.825 -14.824 -24.088  1.00  0.95           N  
ATOM    568  CA  ILE A  37      32.228 -13.437 -24.075  1.00  0.95           C  
ATOM    569  C   ILE A  37      31.063 -12.567 -24.527  1.00  0.95           C  
ATOM    570  O   ILE A  37      30.757 -11.563 -23.875  1.00  0.95           O  
ATOM    571  CB  ILE A  37      33.431 -13.192 -24.992  1.00  0.95           C  
ATOM    572  CG1 ILE A  37      34.627 -14.075 -24.532  1.00  0.95           C  
ATOM    573  CG2 ILE A  37      33.790 -11.728 -24.967  1.00  0.95           C  
ATOM    574  CD1 ILE A  37      35.032 -13.881 -23.106  1.00  0.95           C  
ATOM    575  H   ILE A  37      32.258 -15.502 -24.724  1.00  0.95           H  
ATOM    576  HA  ILE A  37      32.494 -13.162 -23.058  1.00  0.95           H  
ATOM    577  HB  ILE A  37      33.178 -13.479 -26.007  1.00  0.95           H  
ATOM    578 1HG1 ILE A  37      34.359 -15.120 -24.667  1.00  0.95           H  
ATOM    579 2HG1 ILE A  37      35.486 -13.854 -25.166  1.00  0.95           H  
ATOM    580 1HG2 ILE A  37      34.639 -11.544 -25.623  1.00  0.95           H  
ATOM    581 2HG2 ILE A  37      32.937 -11.140 -25.303  1.00  0.95           H  
ATOM    582 3HG2 ILE A  37      34.051 -11.447 -23.951  1.00  0.95           H  
ATOM    583 1HD1 ILE A  37      35.873 -14.540 -22.862  1.00  0.95           H  
ATOM    584 2HD1 ILE A  37      35.326 -12.846 -22.936  1.00  0.95           H  
ATOM    585 3HD1 ILE A  37      34.190 -14.132 -22.469  1.00  0.95           H  
ATOM    586  N   GLU A  38      30.373 -12.975 -25.601  1.00  0.85           N  
ATOM    587  CA  GLU A  38      29.228 -12.202 -26.069  1.00  0.85           C  
ATOM    588  C   GLU A  38      28.147 -12.149 -24.998  1.00  0.85           C  
ATOM    589  O   GLU A  38      27.521 -11.108 -24.792  1.00  0.85           O  
ATOM    590  CB  GLU A  38      28.656 -12.758 -27.385  1.00  0.85           C  
ATOM    591  CG  GLU A  38      29.543 -12.519 -28.624  1.00  0.85           C  
ATOM    592  CD  GLU A  38      28.935 -13.048 -29.930  1.00  0.85           C  
ATOM    593  OE1 GLU A  38      27.909 -13.689 -29.882  1.00  0.85           O  
ATOM    594  OE2 GLU A  38      29.503 -12.791 -30.970  1.00  0.85           O  
ATOM    595  H   GLU A  38      30.668 -13.814 -26.100  1.00  0.85           H  
ATOM    596  HA  GLU A  38      29.558 -11.186 -26.258  1.00  0.85           H  
ATOM    597 1HB  GLU A  38      28.516 -13.838 -27.282  1.00  0.85           H  
ATOM    598 2HB  GLU A  38      27.679 -12.316 -27.572  1.00  0.85           H  
ATOM    599 1HG  GLU A  38      29.719 -11.449 -28.724  1.00  0.85           H  
ATOM    600 2HG  GLU A  38      30.506 -13.001 -28.456  1.00  0.85           H  
ATOM    601  N   LYS A  39      27.936 -13.255 -24.283  1.00  0.77           N  
ATOM    602  CA  LYS A  39      26.947 -13.249 -23.217  1.00  0.77           C  
ATOM    603  C   LYS A  39      27.400 -12.316 -22.083  1.00  0.77           C  
ATOM    604  O   LYS A  39      26.589 -11.592 -21.505  1.00  0.77           O  
ATOM    605  CB  LYS A  39      26.675 -14.675 -22.754  1.00  0.77           C  
ATOM    606  CG  LYS A  39      25.894 -15.508 -23.756  1.00  0.77           C  
ATOM    607  CD  LYS A  39      25.702 -16.931 -23.273  1.00  0.77           C  
ATOM    608  CE  LYS A  39      24.925 -17.752 -24.300  1.00  0.77           C  
ATOM    609  NZ  LYS A  39      24.814 -19.186 -23.908  1.00  0.77           N  
ATOM    610  H   LYS A  39      28.449 -14.112 -24.498  1.00  0.77           H  
ATOM    611  HA  LYS A  39      26.014 -12.851 -23.618  1.00  0.77           H  
ATOM    612 1HB  LYS A  39      27.627 -15.183 -22.610  1.00  0.77           H  
ATOM    613 2HB  LYS A  39      26.142 -14.667 -21.805  1.00  0.77           H  
ATOM    614 1HG  LYS A  39      24.919 -15.050 -23.929  1.00  0.77           H  
ATOM    615 2HG  LYS A  39      26.436 -15.531 -24.703  1.00  0.77           H  
ATOM    616 1HD  LYS A  39      26.682 -17.392 -23.123  1.00  0.77           H  
ATOM    617 2HD  LYS A  39      25.167 -16.932 -22.326  1.00  0.77           H  
ATOM    618 1HE  LYS A  39      23.925 -17.339 -24.410  1.00  0.77           H  
ATOM    619 2HE  LYS A  39      25.431 -17.684 -25.253  1.00  0.77           H  
ATOM    620 1HZ  LYS A  39      24.307 -19.694 -24.628  1.00  0.77           H  
ATOM    621 2HZ  LYS A  39      25.746 -19.585 -23.813  1.00  0.77           H  
ATOM    622 3HZ  LYS A  39      24.328 -19.265 -23.032  1.00  0.77           H  
ATOM    623  N   GLY A  40      28.706 -12.285 -21.785  1.00  0.72           N  
ATOM    624  CA  GLY A  40      29.225 -11.385 -20.755  1.00  0.72           C  
ATOM    625  C   GLY A  40      28.916  -9.932 -21.130  1.00  0.72           C  
ATOM    626  O   GLY A  40      28.567  -9.104 -20.272  1.00  0.72           O  
ATOM    627  H   GLY A  40      29.350 -12.916 -22.260  1.00  0.72           H  
ATOM    628 1HA  GLY A  40      28.782 -11.630 -19.794  1.00  0.72           H  
ATOM    629 2HA  GLY A  40      30.300 -11.528 -20.669  1.00  0.72           H  
ATOM    630  N   ILE A  41      29.007  -9.631 -22.433  1.00  0.69           N  
ATOM    631  CA  ILE A  41      28.700  -8.304 -22.952  1.00  0.69           C  
ATOM    632  C   ILE A  41      27.218  -7.989 -22.788  1.00  0.69           C  
ATOM    633  O   ILE A  41      26.856  -6.916 -22.292  1.00  0.69           O  
ATOM    634  CB  ILE A  41      29.112  -8.170 -24.439  1.00  0.69           C  
ATOM    635  CG1 ILE A  41      30.602  -8.232 -24.550  1.00  0.69           C  
ATOM    636  CG2 ILE A  41      28.590  -6.917 -25.045  1.00  0.69           C  
ATOM    637  CD1 ILE A  41      31.135  -8.368 -25.958  1.00  0.69           C  
ATOM    638  H   ILE A  41      29.333 -10.357 -23.075  1.00  0.69           H  
ATOM    639  HA  ILE A  41      29.268  -7.572 -22.378  1.00  0.69           H  
ATOM    640  HB  ILE A  41      28.714  -9.008 -24.990  1.00  0.69           H  
ATOM    641 1HG1 ILE A  41      31.023  -7.333 -24.104  1.00  0.69           H  
ATOM    642 2HG1 ILE A  41      30.922  -9.086 -23.986  1.00  0.69           H  
ATOM    643 1HG2 ILE A  41      28.889  -6.869 -26.090  1.00  0.69           H  
ATOM    644 2HG2 ILE A  41      27.505  -6.907 -24.978  1.00  0.69           H  
ATOM    645 3HG2 ILE A  41      28.994  -6.079 -24.523  1.00  0.69           H  
ATOM    646 1HD1 ILE A  41      32.218  -8.416 -25.942  1.00  0.69           H  
ATOM    647 2HD1 ILE A  41      30.746  -9.270 -26.408  1.00  0.69           H  
ATOM    648 3HD1 ILE A  41      30.823  -7.510 -26.540  1.00  0.69           H  
ATOM    649  N   GLU A  42      26.344  -8.925 -23.172  1.00  0.68           N  
ATOM    650  CA  GLU A  42      24.911  -8.671 -23.041  1.00  0.68           C  
ATOM    651  C   GLU A  42      24.490  -8.469 -21.581  1.00  0.68           C  
ATOM    652  O   GLU A  42      23.697  -7.572 -21.279  1.00  0.68           O  
ATOM    653  CB  GLU A  42      24.090  -9.813 -23.663  1.00  0.68           C  
ATOM    654  CG  GLU A  42      24.135  -9.881 -25.197  1.00  0.68           C  
ATOM    655  CD  GLU A  42      23.274 -11.001 -25.784  1.00  0.68           C  
ATOM    656  OE1 GLU A  42      22.738 -11.783 -25.030  1.00  0.68           O  
ATOM    657  OE2 GLU A  42      23.149 -11.057 -26.988  1.00  0.68           O  
ATOM    658  H   GLU A  42      26.686  -9.796 -23.581  1.00  0.68           H  
ATOM    659  HA  GLU A  42      24.680  -7.757 -23.586  1.00  0.68           H  
ATOM    660 1HB  GLU A  42      24.461 -10.767 -23.279  1.00  0.68           H  
ATOM    661 2HB  GLU A  42      23.050  -9.721 -23.357  1.00  0.68           H  
ATOM    662 1HG  GLU A  42      23.801  -8.926 -25.602  1.00  0.68           H  
ATOM    663 2HG  GLU A  42      25.172 -10.029 -25.504  1.00  0.68           H  
ATOM    664  N   LEU A  43      25.063  -9.256 -20.671  1.00  0.67           N  
ATOM    665  CA  LEU A  43      24.754  -9.133 -19.251  1.00  0.67           C  
ATOM    666  C   LEU A  43      25.223  -7.795 -18.695  1.00  0.67           C  
ATOM    667  O   LEU A  43      24.508  -7.156 -17.917  1.00  0.67           O  
ATOM    668  CB  LEU A  43      25.431 -10.257 -18.500  1.00  0.67           C  
ATOM    669  CG  LEU A  43      24.898 -11.647 -18.724  1.00  0.67           C  
ATOM    670  CD1 LEU A  43      25.844 -12.589 -18.119  1.00  0.67           C  
ATOM    671  CD2 LEU A  43      23.579 -11.785 -18.078  1.00  0.67           C  
ATOM    672  H   LEU A  43      25.705  -9.987 -20.981  1.00  0.67           H  
ATOM    673  HA  LEU A  43      23.677  -9.209 -19.122  1.00  0.67           H  
ATOM    674 1HB  LEU A  43      26.475 -10.271 -18.804  1.00  0.67           H  
ATOM    675 2HB  LEU A  43      25.385 -10.046 -17.432  1.00  0.67           H  
ATOM    676  HG  LEU A  43      24.813 -11.852 -19.788  1.00  0.67           H  
ATOM    677 1HD1 LEU A  43      25.500 -13.611 -18.251  1.00  0.67           H  
ATOM    678 2HD1 LEU A  43      26.795 -12.454 -18.604  1.00  0.67           H  
ATOM    679 3HD1 LEU A  43      25.928 -12.358 -17.071  1.00  0.67           H  
ATOM    680 1HD2 LEU A  43      23.206 -12.797 -18.223  1.00  0.67           H  
ATOM    681 2HD2 LEU A  43      23.702 -11.590 -17.020  1.00  0.67           H  
ATOM    682 3HD2 LEU A  43      22.884 -11.071 -18.515  1.00  0.67           H  
ATOM    683  N   THR A  44      26.402  -7.342 -19.141  1.00  0.67           N  
ATOM    684  CA  THR A  44      26.942  -6.065 -18.708  1.00  0.67           C  
ATOM    685  C   THR A  44      26.018  -4.948 -19.204  1.00  0.67           C  
ATOM    686  O   THR A  44      25.698  -4.025 -18.451  1.00  0.67           O  
ATOM    687  CB  THR A  44      28.392  -5.881 -19.183  1.00  0.67           C  
ATOM    688  OG1 THR A  44      29.204  -6.934 -18.640  1.00  0.67           O  
ATOM    689  CG2 THR A  44      28.942  -4.515 -18.709  1.00  0.67           C  
ATOM    690  H   THR A  44      26.966  -7.916 -19.770  1.00  0.67           H  
ATOM    691  HA  THR A  44      26.946  -6.043 -17.619  1.00  0.67           H  
ATOM    692  HB  THR A  44      28.415  -5.967 -20.240  1.00  0.67           H  
ATOM    693  HG1 THR A  44      28.961  -7.779 -19.097  1.00  0.67           H  
ATOM    694 1HG2 THR A  44      29.974  -4.396 -19.046  1.00  0.67           H  
ATOM    695 2HG2 THR A  44      28.328  -3.711 -19.118  1.00  0.67           H  
ATOM    696 3HG2 THR A  44      28.913  -4.474 -17.634  1.00  0.67           H  
ATOM    697  N   ASN A  45      25.544  -5.050 -20.456  1.00  0.68           N  
ATOM    698  CA  ASN A  45      24.625  -4.034 -20.959  1.00  0.68           C  
ATOM    699  C   ASN A  45      23.307  -4.052 -20.183  1.00  0.68           C  
ATOM    700  O   ASN A  45      22.720  -2.995 -19.928  1.00  0.68           O  
ATOM    701  CB  ASN A  45      24.357  -4.219 -22.444  1.00  0.68           C  
ATOM    702  CG  ASN A  45      25.447  -3.733 -23.351  1.00  0.68           C  
ATOM    703  OD1 ASN A  45      25.531  -2.529 -23.631  1.00  0.68           O  
ATOM    704  ND2 ASN A  45      26.266  -4.611 -23.814  1.00  0.68           N  
ATOM    705  H   ASN A  45      25.844  -5.818 -21.059  1.00  0.68           H  
ATOM    706  HA  ASN A  45      25.075  -3.063 -20.816  1.00  0.68           H  
ATOM    707 1HB  ASN A  45      24.204  -5.283 -22.638  1.00  0.68           H  
ATOM    708 2HB  ASN A  45      23.434  -3.709 -22.705  1.00  0.68           H  
ATOM    709 1HD2 ASN A  45      26.994  -4.314 -24.432  1.00  0.68           H  
ATOM    710 2HD2 ASN A  45      26.166  -5.581 -23.537  1.00  0.68           H  
ATOM    711  N   ALA A  46      22.845  -5.233 -19.771  1.00  0.69           N  
ATOM    712  CA  ALA A  46      21.633  -5.300 -18.967  1.00  0.69           C  
ATOM    713  C   ALA A  46      21.854  -4.604 -17.619  1.00  0.69           C  
ATOM    714  O   ALA A  46      20.980  -3.878 -17.132  1.00  0.69           O  
ATOM    715  CB  ALA A  46      21.218  -6.741 -18.772  1.00  0.69           C  
ATOM    716  H   ALA A  46      23.325  -6.091 -20.042  1.00  0.69           H  
ATOM    717  HA  ALA A  46      20.841  -4.772 -19.496  1.00  0.69           H  
ATOM    718 1HB  ALA A  46      20.303  -6.784 -18.185  1.00  0.69           H  
ATOM    719 2HB  ALA A  46      21.055  -7.205 -19.743  1.00  0.69           H  
ATOM    720 3HB  ALA A  46      22.004  -7.268 -18.254  1.00  0.69           H  
ATOM    721  N   ALA A  47      23.041  -4.806 -17.026  1.00  0.70           N  
ATOM    722  CA  ALA A  47      23.369  -4.183 -15.749  1.00  0.70           C  
ATOM    723  C   ALA A  47      23.351  -2.666 -15.905  1.00  0.70           C  
ATOM    724  O   ALA A  47      22.830  -1.955 -15.041  1.00  0.70           O  
ATOM    725  CB  ALA A  47      24.716  -4.683 -15.257  1.00  0.70           C  
ATOM    726  H   ALA A  47      23.713  -5.438 -17.462  1.00  0.70           H  
ATOM    727  HA  ALA A  47      22.604  -4.456 -15.024  1.00  0.70           H  
ATOM    728 1HB  ALA A  47      24.949  -4.230 -14.296  1.00  0.70           H  
ATOM    729 2HB  ALA A  47      24.678  -5.769 -15.148  1.00  0.70           H  
ATOM    730 3HB  ALA A  47      25.481  -4.426 -15.974  1.00  0.70           H  
ATOM    731  N   LEU A  48      23.865  -2.175 -17.039  1.00  0.72           N  
ATOM    732  CA  LEU A  48      23.826  -0.750 -17.346  1.00  0.72           C  
ATOM    733  C   LEU A  48      22.415  -0.243 -17.492  1.00  0.72           C  
ATOM    734  O   LEU A  48      22.079   0.802 -16.939  1.00  0.72           O  
ATOM    735  CB  LEU A  48      24.606  -0.460 -18.626  1.00  0.72           C  
ATOM    736  CG  LEU A  48      26.066  -0.475 -18.492  1.00  0.72           C  
ATOM    737  CD1 LEU A  48      26.688  -0.517 -19.786  1.00  0.72           C  
ATOM    738  CD2 LEU A  48      26.438   0.811 -17.853  1.00  0.72           C  
ATOM    739  H   LEU A  48      24.310  -2.817 -17.697  1.00  0.72           H  
ATOM    740  HA  LEU A  48      24.300  -0.213 -16.527  1.00  0.72           H  
ATOM    741 1HB  LEU A  48      24.338  -1.195 -19.367  1.00  0.72           H  
ATOM    742 2HB  LEU A  48      24.310   0.521 -18.998  1.00  0.72           H  
ATOM    743  HG  LEU A  48      26.395  -1.331 -17.910  1.00  0.72           H  
ATOM    744 1HD1 LEU A  48      27.771  -0.494 -19.666  1.00  0.72           H  
ATOM    745 2HD1 LEU A  48      26.393  -1.419 -20.256  1.00  0.72           H  
ATOM    746 3HD1 LEU A  48      26.356   0.328 -20.372  1.00  0.72           H  
ATOM    747 1HD2 LEU A  48      27.495   0.885 -17.773  1.00  0.72           H  
ATOM    748 2HD2 LEU A  48      26.082   1.627 -18.480  1.00  0.72           H  
ATOM    749 3HD2 LEU A  48      25.984   0.879 -16.868  1.00  0.72           H  
ATOM    750  N   ALA A  49      21.558  -1.004 -18.172  1.00  0.75           N  
ATOM    751  CA  ALA A  49      20.180  -0.578 -18.344  1.00  0.75           C  
ATOM    752  C   ALA A  49      19.530  -0.392 -16.978  1.00  0.75           C  
ATOM    753  O   ALA A  49      18.761   0.557 -16.758  1.00  0.75           O  
ATOM    754  CB  ALA A  49      19.418  -1.595 -19.176  1.00  0.75           C  
ATOM    755  H   ALA A  49      21.885  -1.863 -18.616  1.00  0.75           H  
ATOM    756  HA  ALA A  49      20.181   0.384 -18.859  1.00  0.75           H  
ATOM    757 1HB  ALA A  49      18.393  -1.260 -19.313  1.00  0.75           H  
ATOM    758 2HB  ALA A  49      19.905  -1.702 -20.145  1.00  0.75           H  
ATOM    759 3HB  ALA A  49      19.421  -2.553 -18.662  1.00  0.75           H  
ATOM    760  N   ILE A  50      19.859  -1.278 -16.034  1.00  0.79           N  
ATOM    761  CA  ILE A  50      19.309  -1.123 -14.702  1.00  0.79           C  
ATOM    762  C   ILE A  50      19.879   0.090 -13.993  1.00  0.79           C  
ATOM    763  O   ILE A  50      19.125   0.873 -13.411  1.00  0.79           O  
ATOM    764  CB  ILE A  50      19.520  -2.340 -13.805  1.00  0.79           C  
ATOM    765  CG1 ILE A  50      18.707  -3.530 -14.307  1.00  0.79           C  
ATOM    766  CG2 ILE A  50      19.121  -1.938 -12.380  1.00  0.79           C  
ATOM    767  CD1 ILE A  50      19.055  -4.829 -13.608  1.00  0.79           C  
ATOM    768  H   ILE A  50      20.469  -2.066 -16.263  1.00  0.79           H  
ATOM    769  HA  ILE A  50      18.236  -0.979 -14.798  1.00  0.79           H  
ATOM    770  HB  ILE A  50      20.567  -2.641 -13.824  1.00  0.79           H  
ATOM    771 1HG1 ILE A  50      17.647  -3.329 -14.160  1.00  0.79           H  
ATOM    772 2HG1 ILE A  50      18.894  -3.658 -15.377  1.00  0.79           H  
ATOM    773 1HG2 ILE A  50      19.247  -2.774 -11.709  1.00  0.79           H  
ATOM    774 2HG2 ILE A  50      19.741  -1.110 -12.046  1.00  0.79           H  
ATOM    775 3HG2 ILE A  50      18.090  -1.627 -12.377  1.00  0.79           H  
ATOM    776 1HD1 ILE A  50      18.445  -5.640 -14.012  1.00  0.79           H  
ATOM    777 2HD1 ILE A  50      20.104  -5.052 -13.763  1.00  0.79           H  
ATOM    778 3HD1 ILE A  50      18.856  -4.735 -12.539  1.00  0.79           H  
ATOM    779  N   LEU A  51      21.196   0.285 -14.043  1.00  0.82           N  
ATOM    780  CA  LEU A  51      21.753   1.414 -13.313  1.00  0.82           C  
ATOM    781  C   LEU A  51      21.197   2.726 -13.858  1.00  0.82           C  
ATOM    782  O   LEU A  51      20.868   3.637 -13.097  1.00  0.82           O  
ATOM    783  CB  LEU A  51      23.278   1.472 -13.452  1.00  0.82           C  
ATOM    784  CG  LEU A  51      24.119   0.348 -12.825  1.00  0.82           C  
ATOM    785  CD1 LEU A  51      25.565   0.657 -13.144  1.00  0.82           C  
ATOM    786  CD2 LEU A  51      23.878   0.205 -11.341  1.00  0.82           C  
ATOM    787  H   LEU A  51      21.798  -0.372 -14.544  1.00  0.82           H  
ATOM    788  HA  LEU A  51      21.480   1.323 -12.263  1.00  0.82           H  
ATOM    789 1HB  LEU A  51      23.505   1.463 -14.521  1.00  0.82           H  
ATOM    790 2HB  LEU A  51      23.633   2.418 -13.059  1.00  0.82           H  
ATOM    791  HG  LEU A  51      23.864  -0.590 -13.303  1.00  0.82           H  
ATOM    792 1HD1 LEU A  51      26.210  -0.129 -12.760  1.00  0.82           H  
ATOM    793 2HD1 LEU A  51      25.671   0.738 -14.214  1.00  0.82           H  
ATOM    794 3HD1 LEU A  51      25.838   1.605 -12.684  1.00  0.82           H  
ATOM    795 1HD2 LEU A  51      24.495  -0.607 -10.956  1.00  0.82           H  
ATOM    796 2HD2 LEU A  51      24.145   1.115 -10.838  1.00  0.82           H  
ATOM    797 3HD2 LEU A  51      22.826  -0.020 -11.164  1.00  0.82           H  
ATOM    798  N   GLN A  52      21.047   2.798 -15.180  1.00  0.86           N  
ATOM    799  CA  GLN A  52      20.532   3.981 -15.853  1.00  0.86           C  
ATOM    800  C   GLN A  52      19.068   4.217 -15.479  1.00  0.86           C  
ATOM    801  O   GLN A  52      18.657   5.361 -15.258  1.00  0.86           O  
ATOM    802  CB  GLN A  52      20.727   3.808 -17.361  1.00  0.86           C  
ATOM    803  CG  GLN A  52      22.218   3.844 -17.762  1.00  0.86           C  
ATOM    804  CD  GLN A  52      22.493   3.412 -19.199  1.00  0.86           C  
ATOM    805  OE1 GLN A  52      21.678   2.752 -19.852  1.00  0.86           O  
ATOM    806  NE2 GLN A  52      23.672   3.775 -19.697  1.00  0.86           N  
ATOM    807  H   GLN A  52      21.335   2.005 -15.751  1.00  0.86           H  
ATOM    808  HA  GLN A  52      21.112   4.842 -15.529  1.00  0.86           H  
ATOM    809 1HB  GLN A  52      20.310   2.848 -17.673  1.00  0.86           H  
ATOM    810 2HB  GLN A  52      20.199   4.593 -17.897  1.00  0.86           H  
ATOM    811 1HG  GLN A  52      22.575   4.866 -17.646  1.00  0.86           H  
ATOM    812 2HG  GLN A  52      22.777   3.188 -17.095  1.00  0.86           H  
ATOM    813 1HE2 GLN A  52      23.922   3.519 -20.631  1.00  0.86           H  
ATOM    814 2HE2 GLN A  52      24.309   4.303 -19.136  1.00  0.86           H  
ATOM    815  N   SER A  53      18.285   3.137 -15.354  1.00  0.89           N  
ATOM    816  CA  SER A  53      16.890   3.265 -14.959  1.00  0.89           C  
ATOM    817  C   SER A  53      16.809   3.846 -13.548  1.00  0.89           C  
ATOM    818  O   SER A  53      15.996   4.738 -13.277  1.00  0.89           O  
ATOM    819  CB  SER A  53      16.212   1.911 -15.003  1.00  0.89           C  
ATOM    820  OG  SER A  53      16.166   1.416 -16.321  1.00  0.89           O  
ATOM    821  H   SER A  53      18.647   2.207 -15.575  1.00  0.89           H  
ATOM    822  HA  SER A  53      16.389   3.942 -15.649  1.00  0.89           H  
ATOM    823 1HB  SER A  53      16.753   1.212 -14.369  1.00  0.89           H  
ATOM    824 2HB  SER A  53      15.204   1.999 -14.607  1.00  0.89           H  
ATOM    825  HG  SER A  53      17.103   1.227 -16.570  1.00  0.89           H  
ATOM    826  N   VAL A  54      17.699   3.375 -12.667  1.00  0.93           N  
ATOM    827  CA  VAL A  54      17.758   3.865 -11.297  1.00  0.93           C  
ATOM    828  C   VAL A  54      18.160   5.333 -11.275  1.00  0.93           C  
ATOM    829  O   VAL A  54      17.599   6.119 -10.515  1.00  0.93           O  
ATOM    830  CB  VAL A  54      18.729   3.040 -10.445  1.00  0.93           C  
ATOM    831  CG1 VAL A  54      18.901   3.714  -9.090  1.00  0.93           C  
ATOM    832  CG2 VAL A  54      18.181   1.635 -10.273  1.00  0.93           C  
ATOM    833  H   VAL A  54      18.337   2.630 -12.958  1.00  0.93           H  
ATOM    834  HA  VAL A  54      16.768   3.770 -10.859  1.00  0.93           H  
ATOM    835  HB  VAL A  54      19.697   3.000 -10.935  1.00  0.93           H  
ATOM    836 1HG1 VAL A  54      19.599   3.141  -8.482  1.00  0.93           H  
ATOM    837 2HG1 VAL A  54      19.289   4.719  -9.232  1.00  0.93           H  
ATOM    838 3HG1 VAL A  54      17.938   3.771  -8.583  1.00  0.93           H  
ATOM    839 1HG2 VAL A  54      18.869   1.043  -9.672  1.00  0.93           H  
ATOM    840 2HG2 VAL A  54      17.214   1.686  -9.778  1.00  0.93           H  
ATOM    841 3HG2 VAL A  54      18.064   1.171 -11.245  1.00  0.93           H  
ATOM    842  N   LEU A  55      19.140   5.702 -12.101  1.00  0.95           N  
ATOM    843  CA  LEU A  55      19.604   7.082 -12.194  1.00  0.95           C  
ATOM    844  C   LEU A  55      18.398   7.952 -12.528  1.00  0.95           C  
ATOM    845  O   LEU A  55      18.175   8.998 -11.912  1.00  0.95           O  
ATOM    846  CB  LEU A  55      20.691   7.175 -13.281  1.00  0.95           C  
ATOM    847  CG  LEU A  55      21.396   8.483 -13.467  1.00  0.95           C  
ATOM    848  CD1 LEU A  55      22.173   8.791 -12.217  1.00  0.95           C  
ATOM    849  CD2 LEU A  55      22.316   8.386 -14.667  1.00  0.95           C  
ATOM    850  H   LEU A  55      19.595   4.992 -12.675  1.00  0.95           H  
ATOM    851  HA  LEU A  55      19.993   7.407 -11.239  1.00  0.95           H  
ATOM    852 1HB  LEU A  55      21.442   6.411 -13.087  1.00  0.95           H  
ATOM    853 2HB  LEU A  55      20.230   6.946 -14.231  1.00  0.95           H  
ATOM    854  HG  LEU A  55      20.660   9.269 -13.617  1.00  0.95           H  
ATOM    855 1HD1 LEU A  55      22.672   9.750 -12.316  1.00  0.95           H  
ATOM    856 2HD1 LEU A  55      21.496   8.813 -11.405  1.00  0.95           H  
ATOM    857 3HD1 LEU A  55      22.913   8.010 -12.048  1.00  0.95           H  
ATOM    858 1HD2 LEU A  55      22.836   9.324 -14.812  1.00  0.95           H  
ATOM    859 2HD2 LEU A  55      23.045   7.588 -14.501  1.00  0.95           H  
ATOM    860 3HD2 LEU A  55      21.724   8.157 -15.554  1.00  0.95           H  
ATOM    861  N   GLY A  56      17.584   7.483 -13.474  1.00  0.97           N  
ATOM    862  CA  GLY A  56      16.359   8.160 -13.866  1.00  0.97           C  
ATOM    863  C   GLY A  56      15.439   8.366 -12.660  1.00  0.97           C  
ATOM    864  O   GLY A  56      14.997   9.491 -12.394  1.00  0.97           O  
ATOM    865  H   GLY A  56      17.841   6.622 -13.960  1.00  0.97           H  
ATOM    866 1HA  GLY A  56      16.602   9.120 -14.318  1.00  0.97           H  
ATOM    867 2HA  GLY A  56      15.849   7.560 -14.619  1.00  0.97           H  
ATOM    868  N   LEU A  57      15.171   7.287 -11.915  1.00  0.98           N  
ATOM    869  CA  LEU A  57      14.286   7.380 -10.756  1.00  0.98           C  
ATOM    870  C   LEU A  57      14.830   8.348  -9.710  1.00  0.98           C  
ATOM    871  O   LEU A  57      14.076   9.149  -9.154  1.00  0.98           O  
ATOM    872  CB  LEU A  57      14.137   6.003 -10.090  1.00  0.98           C  
ATOM    873  CG  LEU A  57      13.377   4.934 -10.868  1.00  0.98           C  
ATOM    874  CD1 LEU A  57      13.495   3.578 -10.125  1.00  0.98           C  
ATOM    875  CD2 LEU A  57      11.930   5.364 -11.009  1.00  0.98           C  
ATOM    876  H   LEU A  57      15.569   6.387 -12.190  1.00  0.98           H  
ATOM    877  HA  LEU A  57      13.312   7.734 -11.090  1.00  0.98           H  
ATOM    878 1HB  LEU A  57      15.133   5.614  -9.886  1.00  0.98           H  
ATOM    879 2HB  LEU A  57      13.628   6.135  -9.145  1.00  0.98           H  
ATOM    880  HG  LEU A  57      13.821   4.818 -11.858  1.00  0.98           H  
ATOM    881 1HD1 LEU A  57      12.960   2.809 -10.681  1.00  0.98           H  
ATOM    882 2HD1 LEU A  57      14.543   3.300 -10.042  1.00  0.98           H  
ATOM    883 3HD1 LEU A  57      13.064   3.671  -9.129  1.00  0.98           H  
ATOM    884 1HD2 LEU A  57      11.380   4.609 -11.570  1.00  0.98           H  
ATOM    885 2HD2 LEU A  57      11.486   5.479 -10.019  1.00  0.98           H  
ATOM    886 3HD2 LEU A  57      11.886   6.316 -11.540  1.00  0.98           H  
ATOM    887  N   LEU A  58      16.138   8.321  -9.479  1.00  0.99           N  
ATOM    888  CA  LEU A  58      16.742   9.219  -8.509  1.00  0.99           C  
ATOM    889  C   LEU A  58      16.620  10.671  -8.946  1.00  0.99           C  
ATOM    890  O   LEU A  58      16.395  11.556  -8.120  1.00  0.99           O  
ATOM    891  CB  LEU A  58      18.195   8.860  -8.306  1.00  0.99           C  
ATOM    892  CG  LEU A  58      18.488   7.584  -7.603  1.00  0.99           C  
ATOM    893  CD1 LEU A  58      19.976   7.328  -7.704  1.00  0.99           C  
ATOM    894  CD2 LEU A  58      18.047   7.699  -6.163  1.00  0.99           C  
ATOM    895  H   LEU A  58      16.720   7.643  -9.972  1.00  0.99           H  
ATOM    896  HA  LEU A  58      16.220   9.098  -7.561  1.00  0.99           H  
ATOM    897 1HB  LEU A  58      18.637   8.755  -9.290  1.00  0.99           H  
ATOM    898 2HB  LEU A  58      18.688   9.662  -7.763  1.00  0.99           H  
ATOM    899  HG  LEU A  58      17.959   6.764  -8.083  1.00  0.99           H  
ATOM    900 1HD1 LEU A  58      20.221   6.391  -7.201  1.00  0.99           H  
ATOM    901 2HD1 LEU A  58      20.249   7.262  -8.747  1.00  0.99           H  
ATOM    902 3HD1 LEU A  58      20.520   8.148  -7.235  1.00  0.99           H  
ATOM    903 1HD2 LEU A  58      18.271   6.767  -5.639  1.00  0.99           H  
ATOM    904 2HD2 LEU A  58      18.585   8.516  -5.683  1.00  0.99           H  
ATOM    905 3HD2 LEU A  58      16.981   7.891  -6.123  1.00  0.99           H  
ATOM    906  N   ARG A  59      16.762  10.935 -10.244  1.00  1.00           N  
ATOM    907  CA  ARG A  59      16.619  12.296 -10.733  1.00  1.00           C  
ATOM    908  C   ARG A  59      15.182  12.772 -10.544  1.00  1.00           C  
ATOM    909  O   ARG A  59      14.941  13.932 -10.188  1.00  1.00           O  
ATOM    910  CB  ARG A  59      17.073  12.390 -12.180  1.00  1.00           C  
ATOM    911  CG  ARG A  59      18.576  12.279 -12.320  1.00  1.00           C  
ATOM    912  CD  ARG A  59      19.048  12.245 -13.704  1.00  1.00           C  
ATOM    913  NE  ARG A  59      20.499  12.244 -13.743  1.00  1.00           N  
ATOM    914  CZ  ARG A  59      21.250  12.039 -14.835  1.00  1.00           C  
ATOM    915  NH1 ARG A  59      20.687  11.795 -15.997  1.00  1.00           N  
ATOM    916  NH2 ARG A  59      22.561  12.089 -14.731  1.00  1.00           N  
ATOM    917  H   ARG A  59      16.986  10.183 -10.899  1.00  1.00           H  
ATOM    918  HA  ARG A  59      17.273  12.939 -10.145  1.00  1.00           H  
ATOM    919 1HB  ARG A  59      16.620  11.581 -12.755  1.00  1.00           H  
ATOM    920 2HB  ARG A  59      16.752  13.333 -12.614  1.00  1.00           H  
ATOM    921 1HG  ARG A  59      19.049  13.120 -11.815  1.00  1.00           H  
ATOM    922 2HG  ARG A  59      18.890  11.362 -11.856  1.00  1.00           H  
ATOM    923 1HD  ARG A  59      18.691  11.332 -14.184  1.00  1.00           H  
ATOM    924 2HD  ARG A  59      18.685  13.116 -14.246  1.00  1.00           H  
ATOM    925  HE  ARG A  59      20.983  12.429 -12.876  1.00  1.00           H  
ATOM    926 1HH1 ARG A  59      19.680  11.758 -16.072  1.00  1.00           H  
ATOM    927 2HH1 ARG A  59      21.261  11.644 -16.814  1.00  1.00           H  
ATOM    928 1HH2 ARG A  59      22.987  12.283 -13.833  1.00  1.00           H  
ATOM    929 2HH2 ARG A  59      23.145  11.940 -15.544  1.00  1.00           H  
ATOM    930  N   ALA A  60      14.214  11.871 -10.745  1.00  1.02           N  
ATOM    931  CA  ALA A  60      12.823  12.235 -10.516  1.00  1.02           C  
ATOM    932  C   ALA A  60      12.622  12.613  -9.045  1.00  1.02           C  
ATOM    933  O   ALA A  60      11.940  13.594  -8.732  1.00  1.02           O  
ATOM    934  CB  ALA A  60      11.905  11.088 -10.907  1.00  1.02           C  
ATOM    935  H   ALA A  60      14.454  10.933 -11.074  1.00  1.02           H  
ATOM    936  HA  ALA A  60      12.591  13.106 -11.128  1.00  1.02           H  
ATOM    937 1HB  ALA A  60      10.869  11.380 -10.748  1.00  1.02           H  
ATOM    938 2HB  ALA A  60      12.060  10.844 -11.958  1.00  1.02           H  
ATOM    939 3HB  ALA A  60      12.131  10.218 -10.299  1.00  1.02           H  
ATOM    940  N   MET A  61      13.258  11.850  -8.143  1.00  1.06           N  
ATOM    941  CA  MET A  61      13.181  12.118  -6.711  1.00  1.06           C  
ATOM    942  C   MET A  61      13.826  13.460  -6.389  1.00  1.06           C  
ATOM    943  O   MET A  61      13.276  14.250  -5.622  1.00  1.06           O  
ATOM    944  CB  MET A  61      13.878  11.008  -5.930  1.00  1.06           C  
ATOM    945  CG  MET A  61      13.196   9.660  -5.988  1.00  1.06           C  
ATOM    946  SD  MET A  61      14.145   8.377  -5.158  1.00  1.06           S  
ATOM    947  CE  MET A  61      13.396   6.927  -5.879  1.00  1.06           C  
ATOM    948  H   MET A  61      13.783  11.038  -8.470  1.00  1.06           H  
ATOM    949  HA  MET A  61      12.134  12.163  -6.418  1.00  1.06           H  
ATOM    950 1HB  MET A  61      14.884  10.880  -6.301  1.00  1.06           H  
ATOM    951 2HB  MET A  61      13.959  11.298  -4.884  1.00  1.06           H  
ATOM    952 1HG  MET A  61      12.224   9.732  -5.506  1.00  1.06           H  
ATOM    953 2HG  MET A  61      13.036   9.367  -7.014  1.00  1.06           H  
ATOM    954 1HE  MET A  61      13.867   6.032  -5.474  1.00  1.06           H  
ATOM    955 2HE  MET A  61      12.331   6.918  -5.647  1.00  1.06           H  
ATOM    956 3HE  MET A  61      13.530   6.955  -6.956  1.00  1.06           H  
ATOM    957  N   LEU A  62      14.989  13.727  -6.996  1.00  1.13           N  
ATOM    958  CA  LEU A  62      15.727  14.962  -6.753  1.00  1.13           C  
ATOM    959  C   LEU A  62      14.798  16.135  -7.075  1.00  1.13           C  
ATOM    960  O   LEU A  62      14.688  17.098  -6.313  1.00  1.13           O  
ATOM    961  CB  LEU A  62      16.966  15.043  -7.664  1.00  1.13           C  
ATOM    962  CG  LEU A  62      17.940  16.212  -7.406  1.00  1.13           C  
ATOM    963  CD1 LEU A  62      18.582  16.016  -6.034  1.00  1.13           C  
ATOM    964  CD2 LEU A  62      18.995  16.261  -8.475  1.00  1.13           C  
ATOM    965  H   LEU A  62      15.393  13.028  -7.616  1.00  1.13           H  
ATOM    966  HA  LEU A  62      16.027  15.008  -5.710  1.00  1.13           H  
ATOM    967 1HB  LEU A  62      17.521  14.112  -7.580  1.00  1.13           H  
ATOM    968 2HB  LEU A  62      16.625  15.136  -8.691  1.00  1.13           H  
ATOM    969  HG  LEU A  62      17.379  17.149  -7.392  1.00  1.13           H  
ATOM    970 1HD1 LEU A  62      19.261  16.841  -5.814  1.00  1.13           H  
ATOM    971 2HD1 LEU A  62      17.821  15.963  -5.284  1.00  1.13           H  
ATOM    972 3HD1 LEU A  62      19.143  15.084  -6.033  1.00  1.13           H  
ATOM    973 1HD2 LEU A  62      19.679  17.075  -8.278  1.00  1.13           H  
ATOM    974 2HD2 LEU A  62      19.534  15.341  -8.468  1.00  1.13           H  
ATOM    975 3HD2 LEU A  62      18.523  16.403  -9.447  1.00  1.13           H  
ATOM    976  N   ASP A  63      14.096  16.029  -8.209  1.00  1.30           N  
ATOM    977  CA  ASP A  63      13.193  17.082  -8.644  1.00  1.30           C  
ATOM    978  C   ASP A  63      12.021  17.230  -7.671  1.00  1.30           C  
ATOM    979  O   ASP A  63      11.639  18.353  -7.313  1.00  1.30           O  
ATOM    980  CB  ASP A  63      12.678  16.779 -10.056  1.00  1.30           C  
ATOM    981  CG  ASP A  63      11.906  17.928 -10.678  1.00  1.30           C  
ATOM    982  OD1 ASP A  63      12.496  18.950 -10.936  1.00  1.30           O  
ATOM    983  OD2 ASP A  63      10.707  17.807 -10.881  1.00  1.30           O  
ATOM    984  H   ASP A  63      14.229  15.208  -8.803  1.00  1.30           H  
ATOM    985  HA  ASP A  63      13.743  18.018  -8.669  1.00  1.30           H  
ATOM    986 1HB  ASP A  63      13.521  16.520 -10.698  1.00  1.30           H  
ATOM    987 2HB  ASP A  63      12.028  15.901 -10.016  1.00  1.30           H  
ATOM    988  N   ALA A  64      11.442  16.108  -7.232  1.00  1.63           N  
ATOM    989  CA  ALA A  64      10.323  16.183  -6.305  1.00  1.63           C  
ATOM    990  C   ALA A  64      10.734  16.885  -5.020  1.00  1.63           C  
ATOM    991  O   ALA A  64       9.996  17.707  -4.488  1.00  1.63           O  
ATOM    992  CB  ALA A  64       9.808  14.795  -5.987  1.00  1.63           C  
ATOM    993  H   ALA A  64      11.770  15.199  -7.565  1.00  1.63           H  
ATOM    994  HA  ALA A  64       9.530  16.765  -6.776  1.00  1.63           H  
ATOM    995 1HB  ALA A  64       8.962  14.866  -5.310  1.00  1.63           H  
ATOM    996 2HB  ALA A  64       9.502  14.304  -6.911  1.00  1.63           H  
ATOM    997 3HB  ALA A  64      10.605  14.218  -5.517  1.00  1.63           H  
ATOM    998  N   LEU A  65      11.944  16.602  -4.550  1.00  2.20           N  
ATOM    999  CA  LEU A  65      12.465  17.223  -3.341  1.00  2.20           C  
ATOM   1000  C   LEU A  65      12.659  18.727  -3.522  1.00  2.20           C  
ATOM   1001  O   LEU A  65      12.339  19.511  -2.615  1.00  2.20           O  
ATOM   1002  CB  LEU A  65      13.765  16.547  -2.994  1.00  2.20           C  
ATOM   1003  CG  LEU A  65      13.682  15.144  -2.502  1.00  2.20           C  
ATOM   1004  CD1 LEU A  65      15.071  14.563  -2.506  1.00  2.20           C  
ATOM   1005  CD2 LEU A  65      13.107  15.152  -1.103  1.00  2.20           C  
ATOM   1006  H   LEU A  65      12.512  15.906  -5.035  1.00  2.20           H  
ATOM   1007  HA  LEU A  65      11.755  17.057  -2.535  1.00  2.20           H  
ATOM   1008 1HB  LEU A  65      14.336  16.487  -3.898  1.00  2.20           H  
ATOM   1009 2HB  LEU A  65      14.305  17.145  -2.255  1.00  2.20           H  
ATOM   1010  HG  LEU A  65      13.050  14.550  -3.157  1.00  2.20           H  
ATOM   1011 1HD1 LEU A  65      15.028  13.540  -2.150  1.00  2.20           H  
ATOM   1012 2HD1 LEU A  65      15.460  14.578  -3.517  1.00  2.20           H  
ATOM   1013 3HD1 LEU A  65      15.710  15.161  -1.863  1.00  2.20           H  
ATOM   1014 1HD2 LEU A  65      13.055  14.132  -0.727  1.00  2.20           H  
ATOM   1015 2HD2 LEU A  65      13.747  15.748  -0.451  1.00  2.20           H  
ATOM   1016 3HD2 LEU A  65      12.108  15.584  -1.123  1.00  2.20           H  
ATOM   1017  N   ARG A  66      13.113  19.140  -4.714  1.00  3.12           N  
ATOM   1018  CA  ARG A  66      13.310  20.556  -5.013  1.00  3.12           C  
ATOM   1019  C   ARG A  66      11.990  21.309  -4.948  1.00  3.12           C  
ATOM   1020  O   ARG A  66      11.941  22.455  -4.498  1.00  3.12           O  
ATOM   1021  CB  ARG A  66      13.960  20.751  -6.381  1.00  3.12           C  
ATOM   1022  CG  ARG A  66      15.425  20.383  -6.445  1.00  3.12           C  
ATOM   1023  CD  ARG A  66      16.014  20.487  -7.783  1.00  3.12           C  
ATOM   1024  NE  ARG A  66      17.445  20.212  -7.736  1.00  3.12           N  
ATOM   1025  CZ  ARG A  66      18.227  19.976  -8.805  1.00  3.12           C  
ATOM   1026  NH1 ARG A  66      17.709  19.953 -10.013  1.00  3.12           N  
ATOM   1027  NH2 ARG A  66      19.521  19.769  -8.637  1.00  3.12           N  
ATOM   1028  H   ARG A  66      13.372  18.443  -5.417  1.00  3.12           H  
ATOM   1029  HA  ARG A  66      13.976  20.976  -4.264  1.00  3.12           H  
ATOM   1030 1HB  ARG A  66      13.438  20.145  -7.117  1.00  3.12           H  
ATOM   1031 2HB  ARG A  66      13.863  21.789  -6.684  1.00  3.12           H  
ATOM   1032 1HG  ARG A  66      15.990  21.021  -5.773  1.00  3.12           H  
ATOM   1033 2HG  ARG A  66      15.529  19.370  -6.158  1.00  3.12           H  
ATOM   1034 1HD  ARG A  66      15.545  19.756  -8.443  1.00  3.12           H  
ATOM   1035 2HD  ARG A  66      15.864  21.488  -8.179  1.00  3.12           H  
ATOM   1036  HE  ARG A  66      17.889  20.221  -6.827  1.00  3.12           H  
ATOM   1037 1HH1 ARG A  66      16.717  20.110 -10.141  1.00  3.12           H  
ATOM   1038 2HH1 ARG A  66      18.300  19.775 -10.813  1.00  3.12           H  
ATOM   1039 1HH2 ARG A  66      19.919  19.789  -7.708  1.00  3.12           H  
ATOM   1040 2HH2 ARG A  66      20.111  19.591  -9.436  1.00  3.12           H  
ATOM   1041  N   LYS A  67      10.904  20.625  -5.311  1.00  4.47           N  
ATOM   1042  CA  LYS A  67       9.570  21.212  -5.288  1.00  4.47           C  
ATOM   1043  C   LYS A  67       8.949  21.226  -3.884  1.00  4.47           C  
ATOM   1044  O   LYS A  67       7.891  21.825  -3.676  1.00  4.47           O  
ATOM   1045  CB  LYS A  67       8.647  20.480  -6.264  1.00  4.47           C  
ATOM   1046  CG  LYS A  67       9.004  20.685  -7.739  1.00  4.47           C  
ATOM   1047  CD  LYS A  67       7.991  20.016  -8.662  1.00  4.47           C  
ATOM   1048  CE  LYS A  67       8.221  20.426 -10.115  1.00  4.47           C  
ATOM   1049  NZ  LYS A  67       9.494  19.915 -10.628  1.00  4.47           N  
ATOM   1050  H   LYS A  67      11.026  19.681  -5.684  1.00  4.47           H  
ATOM   1051  HA  LYS A  67       9.651  22.245  -5.618  1.00  4.47           H  
ATOM   1052 1HB  LYS A  67       8.691  19.407  -6.060  1.00  4.47           H  
ATOM   1053 2HB  LYS A  67       7.621  20.803  -6.109  1.00  4.47           H  
ATOM   1054 1HG  LYS A  67       9.048  21.750  -7.963  1.00  4.47           H  
ATOM   1055 2HG  LYS A  67       9.988  20.250  -7.933  1.00  4.47           H  
ATOM   1056 1HD  LYS A  67       8.107  18.932  -8.586  1.00  4.47           H  
ATOM   1057 2HD  LYS A  67       6.979  20.283  -8.362  1.00  4.47           H  
ATOM   1058 1HE  LYS A  67       7.410  20.041 -10.731  1.00  4.47           H  
ATOM   1059 2HE  LYS A  67       8.228  21.512 -10.178  1.00  4.47           H  
ATOM   1060 1HZ  LYS A  67       9.651  20.183 -11.580  1.00  4.47           H  
ATOM   1061 2HZ  LYS A  67      10.262  20.261 -10.067  1.00  4.47           H  
ATOM   1062 3HZ  LYS A  67       9.505  18.888 -10.587  1.00  4.47           H  
ATOM   1063  N   LYS A  68       9.605  20.570  -2.925  1.00  6.04           N  
ATOM   1064  CA  LYS A  68       9.155  20.537  -1.541  1.00  6.04           C  
ATOM   1065  C   LYS A  68      10.004  21.510  -0.732  1.00  6.04           C  
ATOM   1066  O   LYS A  68       9.560  22.040   0.289  1.00  6.04           O  
ATOM   1067  CB  LYS A  68       9.256  19.124  -0.965  1.00  6.04           C  
ATOM   1068  CG  LYS A  68       8.310  18.120  -1.613  1.00  6.04           C  
ATOM   1069  CD  LYS A  68       8.476  16.724  -1.028  1.00  6.04           C  
ATOM   1070  CE  LYS A  68       7.542  15.731  -1.706  1.00  6.04           C  
ATOM   1071  NZ  LYS A  68       7.693  14.353  -1.153  1.00  6.04           N  
ATOM   1072  H   LYS A  68      10.470  20.092  -3.145  1.00  6.04           H  
ATOM   1073  HA  LYS A  68       8.118  20.866  -1.495  1.00  6.04           H  
ATOM   1074 1HB  LYS A  68      10.275  18.754  -1.092  1.00  6.04           H  
ATOM   1075 2HB  LYS A  68       9.048  19.150   0.103  1.00  6.04           H  
ATOM   1076 1HG  LYS A  68       7.284  18.448  -1.451  1.00  6.04           H  
ATOM   1077 2HG  LYS A  68       8.485  18.089  -2.675  1.00  6.04           H  
ATOM   1078 1HD  LYS A  68       9.506  16.396  -1.175  1.00  6.04           H  
ATOM   1079 2HD  LYS A  68       8.265  16.744   0.040  1.00  6.04           H  
ATOM   1080 1HE  LYS A  68       6.513  16.057  -1.566  1.00  6.04           H  
ATOM   1081 2HE  LYS A  68       7.765  15.710  -2.774  1.00  6.04           H  
ATOM   1082 1HZ  LYS A  68       7.060  13.727  -1.630  1.00  6.04           H  
ATOM   1083 2HZ  LYS A  68       8.643  14.038  -1.290  1.00  6.04           H  
ATOM   1084 3HZ  LYS A  68       7.479  14.358  -0.166  1.00  6.04           H  
ATOM   1085  N   GLY A  69      11.225  21.756  -1.216  1.00  7.10           N  
ATOM   1086  CA  GLY A  69      12.170  22.636  -0.547  1.00  7.10           C  
ATOM   1087  C   GLY A  69      13.011  21.920   0.505  1.00  7.10           C  
ATOM   1088  O   GLY A  69      13.289  22.485   1.564  1.00  7.10           O  
ATOM   1089  H   GLY A  69      11.524  21.271  -2.056  1.00  7.10           H  
ATOM   1090 1HA  GLY A  69      12.826  23.079  -1.297  1.00  7.10           H  
ATOM   1091 2HA  GLY A  69      11.627  23.457  -0.081  1.00  7.10           H  
ATOM   1092  N   ASP A  70      13.423  20.677   0.225  1.00  6.93           N  
ATOM   1093  CA  ASP A  70      14.233  19.923   1.195  1.00  6.93           C  
ATOM   1094  C   ASP A  70      15.698  19.666   0.804  1.00  6.93           C  
ATOM   1095  O   ASP A  70      16.030  18.546   0.397  1.00  6.93           O  
ATOM   1096  CB  ASP A  70      13.549  18.568   1.418  1.00  6.93           C  
ATOM   1097  CG  ASP A  70      14.253  17.636   2.413  1.00  6.93           C  
ATOM   1098  OD1 ASP A  70      15.469  17.704   2.552  1.00  6.93           O  
ATOM   1099  OD2 ASP A  70      13.563  16.861   3.033  1.00  6.93           O  
ATOM   1100  H   ASP A  70      13.148  20.256  -0.666  1.00  6.93           H  
ATOM   1101  HA  ASP A  70      14.203  20.457   2.140  1.00  6.93           H  
ATOM   1102 1HB  ASP A  70      12.528  18.736   1.767  1.00  6.93           H  
ATOM   1103 2HB  ASP A  70      13.477  18.049   0.459  1.00  6.93           H  
ATOM   1104  N   PRO A  71      16.638  20.613   1.048  1.00  5.59           N  
ATOM   1105  CA  PRO A  71      18.018  20.445   0.670  1.00  5.59           C  
ATOM   1106  C   PRO A  71      18.865  19.395   1.429  1.00  5.59           C  
ATOM   1107  O   PRO A  71      19.821  18.907   0.825  1.00  5.59           O  
ATOM   1108  CB  PRO A  71      18.565  21.889   0.787  1.00  5.59           C  
ATOM   1109  CG  PRO A  71      17.635  22.632   1.722  1.00  5.59           C  
ATOM   1110  CD  PRO A  71      16.281  21.966   1.546  1.00  5.59           C  
ATOM   1111  HA  PRO A  71      18.019  20.172  -0.376  1.00  5.59           H  
ATOM   1112 1HB  PRO A  71      19.599  21.867   1.163  1.00  5.59           H  
ATOM   1113 2HB  PRO A  71      18.605  22.352  -0.211  1.00  5.59           H  
ATOM   1114 1HG  PRO A  71      18.016  22.664   2.738  1.00  5.59           H  
ATOM   1115 2HG  PRO A  71      17.591  23.683   1.400  1.00  5.59           H  
ATOM   1116 1HD  PRO A  71      15.766  21.929   2.513  1.00  5.59           H  
ATOM   1117 2HD  PRO A  71      15.714  22.510   0.791  1.00  5.59           H  
ATOM   1118  N   PRO A  72      18.621  19.011   2.717  1.00  3.90           N  
ATOM   1119  CA  PRO A  72      19.342  17.919   3.351  1.00  3.90           C  
ATOM   1120  C   PRO A  72      19.247  16.647   2.532  1.00  3.90           C  
ATOM   1121  O   PRO A  72      20.232  15.925   2.357  1.00  3.90           O  
ATOM   1122  CB  PRO A  72      18.618  17.771   4.685  1.00  3.90           C  
ATOM   1123  CG  PRO A  72      18.111  19.152   4.980  1.00  3.90           C  
ATOM   1124  CD  PRO A  72      17.700  19.707   3.638  1.00  3.90           C  
ATOM   1125  HA  PRO A  72      20.392  18.214   3.497  1.00  3.90           H  
ATOM   1126 1HB  PRO A  72      17.801  17.033   4.582  1.00  3.90           H  
ATOM   1127 2HB  PRO A  72      19.306  17.388   5.447  1.00  3.90           H  
ATOM   1128 1HG  PRO A  72      17.265  19.092   5.681  1.00  3.90           H  
ATOM   1129 2HG  PRO A  72      18.890  19.751   5.469  1.00  3.90           H  
ATOM   1130 1HD  PRO A  72      16.662  19.465   3.451  1.00  3.90           H  
ATOM   1131 2HD  PRO A  72      17.886  20.746   3.663  1.00  3.90           H  
ATOM   1132  N   ILE A  73      18.064  16.415   1.949  1.00  2.56           N  
ATOM   1133  CA  ILE A  73      17.875  15.211   1.176  1.00  2.56           C  
ATOM   1134  C   ILE A  73      18.314  15.430  -0.248  1.00  2.56           C  
ATOM   1135  O   ILE A  73      18.817  14.500  -0.880  1.00  2.56           O  
ATOM   1136  CB  ILE A  73      16.467  14.648   1.281  1.00  2.56           C  
ATOM   1137  CG1 ILE A  73      16.157  14.364   2.742  1.00  2.56           C  
ATOM   1138  CG2 ILE A  73      16.427  13.345   0.504  1.00  2.56           C  
ATOM   1139  CD1 ILE A  73      17.165  13.415   3.394  1.00  2.56           C  
ATOM   1140  H   ILE A  73      17.246  17.030   2.103  1.00  2.56           H  
ATOM   1141  HA  ILE A  73      18.522  14.444   1.593  1.00  2.56           H  
ATOM   1142  HB  ILE A  73      15.744  15.370   0.898  1.00  2.56           H  
ATOM   1143 1HG1 ILE A  73      16.154  15.311   3.291  1.00  2.56           H  
ATOM   1144 2HG1 ILE A  73      15.161  13.929   2.813  1.00  2.56           H  
ATOM   1145 1HG2 ILE A  73      15.429  12.914   0.571  1.00  2.56           H  
ATOM   1146 2HG2 ILE A  73      16.675  13.537  -0.516  1.00  2.56           H  
ATOM   1147 3HG2 ILE A  73      17.156  12.648   0.919  1.00  2.56           H  
ATOM   1148 1HD1 ILE A  73      16.887  13.256   4.435  1.00  2.56           H  
ATOM   1149 2HD1 ILE A  73      17.164  12.459   2.867  1.00  2.56           H  
ATOM   1150 3HD1 ILE A  73      18.162  13.852   3.348  1.00  2.56           H  
ATOM   1151  N   LEU A  74      18.154  16.644  -0.782  1.00  1.71           N  
ATOM   1152  CA  LEU A  74      18.649  16.844  -2.139  1.00  1.71           C  
ATOM   1153  C   LEU A  74      20.139  16.540  -2.161  1.00  1.71           C  
ATOM   1154  O   LEU A  74      20.636  15.922  -3.096  1.00  1.71           O  
ATOM   1155  CB  LEU A  74      18.498  18.294  -2.615  1.00  1.71           C  
ATOM   1156  CG  LEU A  74      17.108  18.783  -2.851  1.00  1.71           C  
ATOM   1157  CD1 LEU A  74      17.098  20.274  -3.155  1.00  1.71           C  
ATOM   1158  CD2 LEU A  74      16.583  18.060  -3.962  1.00  1.71           C  
ATOM   1159  H   LEU A  74      17.682  17.390  -0.263  1.00  1.71           H  
ATOM   1160  HA  LEU A  74      18.129  16.166  -2.815  1.00  1.71           H  
ATOM   1161 1HB  LEU A  74      18.988  18.938  -1.904  1.00  1.71           H  
ATOM   1162 2HB  LEU A  74      19.029  18.389  -3.560  1.00  1.71           H  
ATOM   1163  HG  LEU A  74      16.500  18.603  -1.977  1.00  1.71           H  
ATOM   1164 1HD1 LEU A  74      16.078  20.586  -3.332  1.00  1.71           H  
ATOM   1165 2HD1 LEU A  74      17.496  20.844  -2.340  1.00  1.71           H  
ATOM   1166 3HD1 LEU A  74      17.698  20.460  -4.040  1.00  1.71           H  
ATOM   1167 1HD2 LEU A  74      15.592  18.390  -4.141  1.00  1.71           H  
ATOM   1168 2HD2 LEU A  74      17.191  18.246  -4.840  1.00  1.71           H  
ATOM   1169 3HD2 LEU A  74      16.583  17.004  -3.732  1.00  1.71           H  
ATOM   1170  N   ALA A  75      20.860  16.944  -1.106  1.00  1.21           N  
ATOM   1171  CA  ALA A  75      22.289  16.665  -1.028  1.00  1.21           C  
ATOM   1172  C   ALA A  75      22.569  15.160  -1.034  1.00  1.21           C  
ATOM   1173  O   ALA A  75      23.494  14.695  -1.712  1.00  1.21           O  
ATOM   1174  CB  ALA A  75      22.856  17.282   0.233  1.00  1.21           C  
ATOM   1175  H   ALA A  75      20.414  17.480  -0.361  1.00  1.21           H  
ATOM   1176  HA  ALA A  75      22.770  17.107  -1.898  1.00  1.21           H  
ATOM   1177 1HB  ALA A  75      23.925  17.095   0.283  1.00  1.21           H  
ATOM   1178 2HB  ALA A  75      22.669  18.356   0.227  1.00  1.21           H  
ATOM   1179 3HB  ALA A  75      22.366  16.837   1.100  1.00  1.21           H  
ATOM   1180  N   VAL A  76      21.740  14.385  -0.327  1.00  0.95           N  
ATOM   1181  CA  VAL A  76      21.914  12.935  -0.295  1.00  0.95           C  
ATOM   1182  C   VAL A  76      21.677  12.310  -1.659  1.00  0.95           C  
ATOM   1183  O   VAL A  76      22.488  11.504  -2.129  1.00  0.95           O  
ATOM   1184  CB  VAL A  76      20.932  12.295   0.701  1.00  0.95           C  
ATOM   1185  CG1 VAL A  76      20.971  10.789   0.587  1.00  0.95           C  
ATOM   1186  CG2 VAL A  76      21.277  12.727   2.097  1.00  0.95           C  
ATOM   1187  H   VAL A  76      21.008  14.817   0.242  1.00  0.95           H  
ATOM   1188  HA  VAL A  76      22.934  12.719   0.020  1.00  0.95           H  
ATOM   1189  HB  VAL A  76      19.921  12.618   0.458  1.00  0.95           H  
ATOM   1190 1HG1 VAL A  76      20.257  10.358   1.288  1.00  0.95           H  
ATOM   1191 2HG1 VAL A  76      20.706  10.491  -0.429  1.00  0.95           H  
ATOM   1192 3HG1 VAL A  76      21.973  10.432   0.821  1.00  0.95           H  
ATOM   1193 1HG2 VAL A  76      20.569  12.290   2.800  1.00  0.95           H  
ATOM   1194 2HG2 VAL A  76      22.285  12.398   2.339  1.00  0.95           H  
ATOM   1195 3HG2 VAL A  76      21.230  13.797   2.159  1.00  0.95           H  
ATOM   1196  N   ILE A  77      20.583  12.705  -2.304  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      20.239  12.152  -3.603  1.00  0.82           C  
ATOM   1198  C   ILE A  77      21.240  12.568  -4.650  1.00  0.82           C  
ATOM   1199  O   ILE A  77      21.637  11.754  -5.480  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      18.834  12.567  -4.051  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      17.792  12.000  -3.092  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      18.566  12.078  -5.505  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      17.792  10.496  -3.010  1.00  0.82           C  
ATOM   1204  H   ILE A  77      19.971  13.394  -1.862  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      20.260  11.066  -3.528  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      18.753  13.655  -4.007  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      17.985  12.396  -2.101  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      16.806  12.326  -3.416  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      17.567  12.384  -5.816  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      19.302  12.513  -6.179  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      18.636  10.994  -5.549  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      17.026  10.170  -2.308  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      17.581  10.078  -3.996  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      18.770  10.148  -2.669  1.00  0.82           H  
ATOM   1215  N   LEU A  78      21.667  13.820  -4.620  1.00  0.78           N  
ATOM   1216  CA  LEU A  78      22.619  14.269  -5.603  1.00  0.78           C  
ATOM   1217  C   LEU A  78      23.894  13.453  -5.469  1.00  0.78           C  
ATOM   1218  O   LEU A  78      24.438  12.985  -6.470  1.00  0.78           O  
ATOM   1219  CB  LEU A  78      22.894  15.758  -5.447  1.00  0.78           C  
ATOM   1220  CG  LEU A  78      23.841  16.349  -6.456  1.00  0.78           C  
ATOM   1221  CD1 LEU A  78      23.246  16.150  -7.852  1.00  0.78           C  
ATOM   1222  CD2 LEU A  78      24.029  17.823  -6.149  1.00  0.78           C  
ATOM   1223  H   LEU A  78      21.320  14.473  -3.925  1.00  0.78           H  
ATOM   1224  HA  LEU A  78      22.205  14.101  -6.586  1.00  0.78           H  
ATOM   1225 1HB  LEU A  78      21.947  16.292  -5.517  1.00  0.78           H  
ATOM   1226 2HB  LEU A  78      23.307  15.928  -4.450  1.00  0.78           H  
ATOM   1227  HG  LEU A  78      24.808  15.836  -6.411  1.00  0.78           H  
ATOM   1228 1HD1 LEU A  78      23.919  16.573  -8.598  1.00  0.78           H  
ATOM   1229 2HD1 LEU A  78      23.121  15.086  -8.041  1.00  0.78           H  
ATOM   1230 3HD1 LEU A  78      22.279  16.648  -7.909  1.00  0.78           H  
ATOM   1231 1HD2 LEU A  78      24.711  18.263  -6.879  1.00  0.78           H  
ATOM   1232 2HD2 LEU A  78      23.065  18.330  -6.197  1.00  0.78           H  
ATOM   1233 3HD2 LEU A  78      24.448  17.930  -5.148  1.00  0.78           H  
ATOM   1234  N   ALA A  79      24.375  13.253  -4.236  1.00  0.76           N  
ATOM   1235  CA  ALA A  79      25.576  12.453  -4.061  1.00  0.76           C  
ATOM   1236  C   ALA A  79      25.369  11.036  -4.600  1.00  0.76           C  
ATOM   1237  O   ALA A  79      26.258  10.484  -5.255  1.00  0.76           O  
ATOM   1238  CB  ALA A  79      25.953  12.400  -2.593  1.00  0.76           C  
ATOM   1239  H   ALA A  79      23.919  13.662  -3.417  1.00  0.76           H  
ATOM   1240  HA  ALA A  79      26.383  12.921  -4.628  1.00  0.76           H  
ATOM   1241 1HB  ALA A  79      26.862  11.818  -2.469  1.00  0.76           H  
ATOM   1242 2HB  ALA A  79      26.111  13.414  -2.225  1.00  0.76           H  
ATOM   1243 3HB  ALA A  79      25.139  11.936  -2.032  1.00  0.76           H  
ATOM   1244  N   GLU A  80      24.186  10.447  -4.361  1.00  0.76           N  
ATOM   1245  CA  GLU A  80      23.916   9.109  -4.880  1.00  0.76           C  
ATOM   1246  C   GLU A  80      23.971   9.114  -6.405  1.00  0.76           C  
ATOM   1247  O   GLU A  80      24.501   8.178  -7.014  1.00  0.76           O  
ATOM   1248  CB  GLU A  80      22.568   8.565  -4.399  1.00  0.76           C  
ATOM   1249  CG  GLU A  80      22.308   7.107  -4.831  1.00  0.76           C  
ATOM   1250  CD  GLU A  80      21.014   6.508  -4.290  1.00  0.76           C  
ATOM   1251  OE1 GLU A  80      20.320   7.170  -3.557  1.00  0.76           O  
ATOM   1252  OE2 GLU A  80      20.728   5.382  -4.629  1.00  0.76           O  
ATOM   1253  H   GLU A  80      23.482  10.923  -3.794  1.00  0.76           H  
ATOM   1254  HA  GLU A  80      24.696   8.440  -4.517  1.00  0.76           H  
ATOM   1255 1HB  GLU A  80      22.512   8.627  -3.312  1.00  0.76           H  
ATOM   1256 2HB  GLU A  80      21.762   9.182  -4.803  1.00  0.76           H  
ATOM   1257 1HG  GLU A  80      22.297   7.065  -5.917  1.00  0.76           H  
ATOM   1258 2HG  GLU A  80      23.145   6.499  -4.490  1.00  0.76           H  
ATOM   1259  N   LEU A  81      23.440  10.175  -7.028  1.00  0.76           N  
ATOM   1260  CA  LEU A  81      23.464  10.275  -8.476  1.00  0.76           C  
ATOM   1261  C   LEU A  81      24.900  10.318  -8.974  1.00  0.76           C  
ATOM   1262  O   LEU A  81      25.235   9.675  -9.969  1.00  0.76           O  
ATOM   1263  CB  LEU A  81      22.745  11.552  -8.960  1.00  0.76           C  
ATOM   1264  CG  LEU A  81      21.231  11.616  -8.801  1.00  0.76           C  
ATOM   1265  CD1 LEU A  81      20.731  12.976  -9.130  1.00  0.76           C  
ATOM   1266  CD2 LEU A  81      20.640  10.692  -9.705  1.00  0.76           C  
ATOM   1267  H   LEU A  81      22.996  10.908  -6.474  1.00  0.76           H  
ATOM   1268  HA  LEU A  81      22.969   9.399  -8.894  1.00  0.76           H  
ATOM   1269 1HB  LEU A  81      23.158  12.397  -8.434  1.00  0.76           H  
ATOM   1270 2HB  LEU A  81      22.963  11.681 -10.016  1.00  0.76           H  
ATOM   1271  HG  LEU A  81      20.949  11.377  -7.783  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  81      19.644  12.988  -9.020  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  81      21.166  13.689  -8.463  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  81      20.998  13.226 -10.150  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  81      19.580  10.764  -9.616  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  81      20.932  10.953 -10.715  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  81      20.976   9.692  -9.458  1.00  0.76           H  
ATOM   1278  N   GLU A  82      25.783  11.042  -8.278  1.00  0.76           N  
ATOM   1279  CA  GLU A  82      27.172  11.090  -8.730  1.00  0.76           C  
ATOM   1280  C   GLU A  82      27.818   9.703  -8.663  1.00  0.76           C  
ATOM   1281  O   GLU A  82      28.531   9.292  -9.589  1.00  0.76           O  
ATOM   1282  CB  GLU A  82      27.997  12.098  -7.911  1.00  0.76           C  
ATOM   1283  CG  GLU A  82      27.651  13.578  -8.166  1.00  0.76           C  
ATOM   1284  CD  GLU A  82      28.504  14.552  -7.352  1.00  0.76           C  
ATOM   1285  OE1 GLU A  82      29.257  14.111  -6.513  1.00  0.76           O  
ATOM   1286  OE2 GLU A  82      28.408  15.735  -7.593  1.00  0.76           O  
ATOM   1287  H   GLU A  82      25.471  11.576  -7.462  1.00  0.76           H  
ATOM   1288  HA  GLU A  82      27.183  11.414  -9.771  1.00  0.76           H  
ATOM   1289 1HB  GLU A  82      27.848  11.902  -6.848  1.00  0.76           H  
ATOM   1290 2HB  GLU A  82      29.055  11.958  -8.124  1.00  0.76           H  
ATOM   1291 1HG  GLU A  82      27.784  13.791  -9.225  1.00  0.76           H  
ATOM   1292 2HG  GLU A  82      26.597  13.734  -7.921  1.00  0.76           H  
ATOM   1293  N   VAL A  83      27.510   8.952  -7.602  1.00  0.78           N  
ATOM   1294  CA  VAL A  83      28.065   7.611  -7.442  1.00  0.78           C  
ATOM   1295  C   VAL A  83      27.573   6.677  -8.528  1.00  0.78           C  
ATOM   1296  O   VAL A  83      28.358   5.930  -9.119  1.00  0.78           O  
ATOM   1297  CB  VAL A  83      27.686   7.013  -6.077  1.00  0.78           C  
ATOM   1298  CG1 VAL A  83      28.108   5.538  -6.029  1.00  0.78           C  
ATOM   1299  CG2 VAL A  83      28.363   7.804  -4.974  1.00  0.78           C  
ATOM   1300  H   VAL A  83      26.916   9.350  -6.871  1.00  0.78           H  
ATOM   1301  HA  VAL A  83      29.150   7.680  -7.503  1.00  0.78           H  
ATOM   1302  HB  VAL A  83      26.604   7.059  -5.951  1.00  0.78           H  
ATOM   1303 1HG1 VAL A  83      27.829   5.112  -5.067  1.00  0.78           H  
ATOM   1304 2HG1 VAL A  83      27.606   4.991  -6.827  1.00  0.78           H  
ATOM   1305 3HG1 VAL A  83      29.187   5.463  -6.161  1.00  0.78           H  
ATOM   1306 1HG2 VAL A  83      28.088   7.388  -4.006  1.00  0.78           H  
ATOM   1307 2HG2 VAL A  83      29.442   7.753  -5.101  1.00  0.78           H  
ATOM   1308 3HG2 VAL A  83      28.044   8.840  -5.025  1.00  0.78           H  
ATOM   1309  N   LEU A  84      26.279   6.733  -8.799  1.00  0.80           N  
ATOM   1310  CA  LEU A  84      25.653   5.896  -9.799  1.00  0.80           C  
ATOM   1311  C   LEU A  84      26.176   6.203 -11.199  1.00  0.80           C  
ATOM   1312  O   LEU A  84      26.382   5.291 -12.008  1.00  0.80           O  
ATOM   1313  CB  LEU A  84      24.157   6.049  -9.696  1.00  0.80           C  
ATOM   1314  CG  LEU A  84      23.336   5.182 -10.575  1.00  0.80           C  
ATOM   1315  CD1 LEU A  84      23.641   3.751 -10.318  1.00  0.80           C  
ATOM   1316  CD2 LEU A  84      21.952   5.424 -10.250  1.00  0.80           C  
ATOM   1317  H   LEU A  84      25.692   7.375  -8.261  1.00  0.80           H  
ATOM   1318  HA  LEU A  84      25.895   4.863  -9.570  1.00  0.80           H  
ATOM   1319 1HB  LEU A  84      23.863   5.856  -8.665  1.00  0.80           H  
ATOM   1320 2HB  LEU A  84      23.908   7.089  -9.923  1.00  0.80           H  
ATOM   1321  HG  LEU A  84      23.527   5.413 -11.627  1.00  0.80           H  
ATOM   1322 1HD1 LEU A  84      22.997   3.150 -10.949  1.00  0.80           H  
ATOM   1323 2HD1 LEU A  84      24.686   3.547 -10.549  1.00  0.80           H  
ATOM   1324 3HD1 LEU A  84      23.445   3.517  -9.273  1.00  0.80           H  
ATOM   1325 1HD2 LEU A  84      21.334   4.802 -10.874  1.00  0.80           H  
ATOM   1326 2HD2 LEU A  84      21.777   5.185  -9.202  1.00  0.80           H  
ATOM   1327 3HD2 LEU A  84      21.752   6.454 -10.419  1.00  0.80           H  
ATOM   1328  N   GLN A  85      26.393   7.485 -11.511  1.00  0.81           N  
ATOM   1329  CA  GLN A  85      26.949   7.825 -12.816  1.00  0.81           C  
ATOM   1330  C   GLN A  85      28.353   7.236 -12.902  1.00  0.81           C  
ATOM   1331  O   GLN A  85      28.750   6.700 -13.941  1.00  0.81           O  
ATOM   1332  CB  GLN A  85      26.967   9.337 -13.021  1.00  0.81           C  
ATOM   1333  CG  GLN A  85      25.586   9.906 -13.191  1.00  0.81           C  
ATOM   1334  CD  GLN A  85      25.549  11.400 -13.251  1.00  0.81           C  
ATOM   1335  OE1 GLN A  85      25.793  12.009 -14.300  1.00  0.81           O  
ATOM   1336  NE2 GLN A  85      25.243  12.021 -12.120  1.00  0.81           N  
ATOM   1337  H   GLN A  85      26.169   8.227 -10.845  1.00  0.81           H  
ATOM   1338  HA  GLN A  85      26.333   7.374 -13.591  1.00  0.81           H  
ATOM   1339 1HB  GLN A  85      27.423   9.813 -12.149  1.00  0.81           H  
ATOM   1340 2HB  GLN A  85      27.566   9.588 -13.894  1.00  0.81           H  
ATOM   1341 1HG  GLN A  85      25.170   9.519 -14.116  1.00  0.81           H  
ATOM   1342 2HG  GLN A  85      24.990   9.582 -12.361  1.00  0.81           H  
ATOM   1343 1HE2 GLN A  85      25.212  13.021 -12.086  1.00  0.81           H  
ATOM   1344 2HE2 GLN A  85      25.066  11.474 -11.286  1.00  0.81           H  
ATOM   1345  N   GLY A  86      29.083   7.266 -11.783  1.00  0.83           N  
ATOM   1346  CA  GLY A  86      30.405   6.668 -11.706  1.00  0.83           C  
ATOM   1347  C   GLY A  86      30.319   5.182 -12.049  1.00  0.83           C  
ATOM   1348  O   GLY A  86      31.037   4.697 -12.925  1.00  0.83           O  
ATOM   1349  H   GLY A  86      28.726   7.748 -10.956  1.00  0.83           H  
ATOM   1350 1HA  GLY A  86      31.082   7.175 -12.391  1.00  0.83           H  
ATOM   1351 2HA  GLY A  86      30.795   6.793 -10.696  1.00  0.83           H  
ATOM   1352  N   LEU A  87      29.409   4.466 -11.382  1.00  0.84           N  
ATOM   1353  CA  LEU A  87      29.241   3.028 -11.599  1.00  0.84           C  
ATOM   1354  C   LEU A  87      28.841   2.715 -13.036  1.00  0.84           C  
ATOM   1355  O   LEU A  87      29.304   1.734 -13.628  1.00  0.84           O  
ATOM   1356  CB  LEU A  87      28.150   2.489 -10.678  1.00  0.84           C  
ATOM   1357  CG  LEU A  87      28.464   2.498  -9.197  1.00  0.84           C  
ATOM   1358  CD1 LEU A  87      27.210   2.103  -8.425  1.00  0.84           C  
ATOM   1359  CD2 LEU A  87      29.616   1.551  -8.925  1.00  0.84           C  
ATOM   1360  H   LEU A  87      28.849   4.942 -10.672  1.00  0.84           H  
ATOM   1361  HA  LEU A  87      30.190   2.532 -11.380  1.00  0.84           H  
ATOM   1362 1HB  LEU A  87      27.253   3.085 -10.828  1.00  0.84           H  
ATOM   1363 2HB  LEU A  87      27.929   1.464 -10.967  1.00  0.84           H  
ATOM   1364  HG  LEU A  87      28.748   3.499  -8.890  1.00  0.84           H  
ATOM   1365 1HD1 LEU A  87      27.423   2.117  -7.356  1.00  0.84           H  
ATOM   1366 2HD1 LEU A  87      26.414   2.804  -8.641  1.00  0.84           H  
ATOM   1367 3HD1 LEU A  87      26.901   1.102  -8.722  1.00  0.84           H  
ATOM   1368 1HD2 LEU A  87      29.849   1.559  -7.861  1.00  0.84           H  
ATOM   1369 2HD2 LEU A  87      29.339   0.542  -9.229  1.00  0.84           H  
ATOM   1370 3HD2 LEU A  87      30.497   1.871  -9.492  1.00  0.84           H  
ATOM   1371  N   THR A  88      27.997   3.568 -13.612  1.00  0.85           N  
ATOM   1372  CA  THR A  88      27.556   3.377 -14.978  1.00  0.85           C  
ATOM   1373  C   THR A  88      28.773   3.461 -15.885  1.00  0.85           C  
ATOM   1374  O   THR A  88      28.982   2.599 -16.742  1.00  0.85           O  
ATOM   1375  CB  THR A  88      26.533   4.457 -15.370  1.00  0.85           C  
ATOM   1376  OG1 THR A  88      25.401   4.376 -14.487  1.00  0.85           O  
ATOM   1377  CG2 THR A  88      26.063   4.265 -16.799  1.00  0.85           C  
ATOM   1378  H   THR A  88      27.625   4.350 -13.075  1.00  0.85           H  
ATOM   1379  HA  THR A  88      27.111   2.393 -15.082  1.00  0.85           H  
ATOM   1380  HB  THR A  88      26.993   5.436 -15.273  1.00  0.85           H  
ATOM   1381  HG1 THR A  88      25.706   4.588 -13.568  1.00  0.85           H  
ATOM   1382 1HG2 THR A  88      25.345   5.043 -17.049  1.00  0.85           H  
ATOM   1383 2HG2 THR A  88      26.918   4.324 -17.476  1.00  0.85           H  
ATOM   1384 3HG2 THR A  88      25.590   3.302 -16.887  1.00  0.85           H  
ATOM   1385  N   LYS A  89      29.613   4.472 -15.660  1.00  0.85           N  
ATOM   1386  CA  LYS A  89      30.807   4.629 -16.463  1.00  0.85           C  
ATOM   1387  C   LYS A  89      31.749   3.444 -16.283  1.00  0.85           C  
ATOM   1388  O   LYS A  89      32.335   2.983 -17.262  1.00  0.85           O  
ATOM   1389  CB  LYS A  89      31.492   5.957 -16.150  1.00  0.85           C  
ATOM   1390  CG  LYS A  89      30.716   7.175 -16.668  1.00  0.85           C  
ATOM   1391  CD  LYS A  89      31.404   8.480 -16.301  1.00  0.85           C  
ATOM   1392  CE  LYS A  89      30.613   9.681 -16.801  1.00  0.85           C  
ATOM   1393  NZ  LYS A  89      31.262  10.969 -16.425  1.00  0.85           N  
ATOM   1394  H   LYS A  89      29.400   5.159 -14.934  1.00  0.85           H  
ATOM   1395  HA  LYS A  89      30.514   4.654 -17.505  1.00  0.85           H  
ATOM   1396 1HB  LYS A  89      31.597   6.062 -15.069  1.00  0.85           H  
ATOM   1397 2HB  LYS A  89      32.491   5.968 -16.584  1.00  0.85           H  
ATOM   1398 1HG  LYS A  89      30.626   7.110 -17.753  1.00  0.85           H  
ATOM   1399 2HG  LYS A  89      29.714   7.168 -16.241  1.00  0.85           H  
ATOM   1400 1HD  LYS A  89      31.492   8.541 -15.214  1.00  0.85           H  
ATOM   1401 2HD  LYS A  89      32.403   8.503 -16.733  1.00  0.85           H  
ATOM   1402 1HE  LYS A  89      30.533   9.628 -17.885  1.00  0.85           H  
ATOM   1403 2HE  LYS A  89      29.611   9.651 -16.369  1.00  0.85           H  
ATOM   1404 1HZ  LYS A  89      30.708  11.739 -16.773  1.00  0.85           H  
ATOM   1405 2HZ  LYS A  89      31.330  11.030 -15.419  1.00  0.85           H  
ATOM   1406 3HZ  LYS A  89      32.187  11.011 -16.828  1.00  0.85           H  
ATOM   1407  N   GLU A  90      31.873   2.904 -15.061  1.00  0.85           N  
ATOM   1408  CA  GLU A  90      32.760   1.754 -14.886  1.00  0.85           C  
ATOM   1409  C   GLU A  90      32.262   0.569 -15.712  1.00  0.85           C  
ATOM   1410  O   GLU A  90      33.055  -0.119 -16.360  1.00  0.85           O  
ATOM   1411  CB  GLU A  90      32.873   1.336 -13.412  1.00  0.85           C  
ATOM   1412  CG  GLU A  90      33.643   2.305 -12.508  1.00  0.85           C  
ATOM   1413  CD  GLU A  90      33.696   1.861 -11.050  1.00  0.85           C  
ATOM   1414  OE1 GLU A  90      33.067   0.882 -10.713  1.00  0.85           O  
ATOM   1415  OE2 GLU A  90      34.374   2.504 -10.281  1.00  0.85           O  
ATOM   1416  H   GLU A  90      31.386   3.323 -14.268  1.00  0.85           H  
ATOM   1417  HA  GLU A  90      33.754   2.027 -15.245  1.00  0.85           H  
ATOM   1418 1HB  GLU A  90      31.871   1.227 -12.995  1.00  0.85           H  
ATOM   1419 2HB  GLU A  90      33.357   0.363 -13.349  1.00  0.85           H  
ATOM   1420 1HG  GLU A  90      34.660   2.403 -12.887  1.00  0.85           H  
ATOM   1421 2HG  GLU A  90      33.170   3.283 -12.567  1.00  0.85           H  
ATOM   1422  N   LEU A  91      30.944   0.342 -15.743  1.00  0.85           N  
ATOM   1423  CA  LEU A  91      30.455  -0.769 -16.548  1.00  0.85           C  
ATOM   1424  C   LEU A  91      30.678  -0.505 -18.039  1.00  0.85           C  
ATOM   1425  O   LEU A  91      30.960  -1.436 -18.799  1.00  0.85           O  
ATOM   1426  CB  LEU A  91      28.995  -1.093 -16.279  1.00  0.85           C  
ATOM   1427  CG  LEU A  91      28.603  -1.714 -14.939  1.00  0.85           C  
ATOM   1428  CD1 LEU A  91      27.105  -1.906 -14.959  1.00  0.85           C  
ATOM   1429  CD2 LEU A  91      29.312  -3.032 -14.714  1.00  0.85           C  
ATOM   1430  H   LEU A  91      30.307   0.920 -15.187  1.00  0.85           H  
ATOM   1431  HA  LEU A  91      31.024  -1.651 -16.278  1.00  0.85           H  
ATOM   1432 1HB  LEU A  91      28.494  -0.160 -16.265  1.00  0.85           H  
ATOM   1433 2HB  LEU A  91      28.602  -1.705 -17.085  1.00  0.85           H  
ATOM   1434  HG  LEU A  91      28.852  -1.018 -14.132  1.00  0.85           H  
ATOM   1435 1HD1 LEU A  91      26.764  -2.323 -14.014  1.00  0.85           H  
ATOM   1436 2HD1 LEU A  91      26.633  -0.968 -15.135  1.00  0.85           H  
ATOM   1437 3HD1 LEU A  91      26.851  -2.581 -15.768  1.00  0.85           H  
ATOM   1438 1HD2 LEU A  91      29.004  -3.451 -13.757  1.00  0.85           H  
ATOM   1439 2HD2 LEU A  91      29.063  -3.726 -15.503  1.00  0.85           H  
ATOM   1440 3HD2 LEU A  91      30.371  -2.861 -14.704  1.00  0.85           H  
ATOM   1441  N   LEU A  92      30.568   0.756 -18.467  1.00  0.85           N  
ATOM   1442  CA  LEU A  92      30.824   1.082 -19.867  1.00  0.85           C  
ATOM   1443  C   LEU A  92      32.292   0.811 -20.206  1.00  0.85           C  
ATOM   1444  O   LEU A  92      32.596   0.282 -21.278  1.00  0.85           O  
ATOM   1445  CB  LEU A  92      30.465   2.543 -20.150  1.00  0.85           C  
ATOM   1446  CG  LEU A  92      28.956   2.861 -20.110  1.00  0.85           C  
ATOM   1447  CD1 LEU A  92      28.718   4.354 -20.142  1.00  0.85           C  
ATOM   1448  CD2 LEU A  92      28.310   2.226 -21.302  1.00  0.85           C  
ATOM   1449  H   LEU A  92      30.291   1.492 -17.814  1.00  0.85           H  
ATOM   1450  HA  LEU A  92      30.201   0.444 -20.490  1.00  0.85           H  
ATOM   1451 1HB  LEU A  92      30.956   3.167 -19.413  1.00  0.85           H  
ATOM   1452 2HB  LEU A  92      30.842   2.811 -21.134  1.00  0.85           H  
ATOM   1453  HG  LEU A  92      28.528   2.464 -19.202  1.00  0.85           H  
ATOM   1454 1HD1 LEU A  92      27.646   4.548 -20.119  1.00  0.85           H  
ATOM   1455 2HD1 LEU A  92      29.181   4.818 -19.286  1.00  0.85           H  
ATOM   1456 3HD1 LEU A  92      29.143   4.771 -21.053  1.00  0.85           H  
ATOM   1457 1HD2 LEU A  92      27.241   2.431 -21.287  1.00  0.85           H  
ATOM   1458 2HD2 LEU A  92      28.747   2.636 -22.212  1.00  0.85           H  
ATOM   1459 3HD2 LEU A  92      28.480   1.168 -21.274  1.00  0.85           H  
ATOM   1460  N   GLU A  93      33.209   1.131 -19.276  1.00  0.86           N  
ATOM   1461  CA  GLU A  93      34.624   0.856 -19.517  1.00  0.86           C  
ATOM   1462  C   GLU A  93      34.827  -0.646 -19.657  1.00  0.86           C  
ATOM   1463  O   GLU A  93      35.586  -1.096 -20.522  1.00  0.86           O  
ATOM   1464  CB  GLU A  93      35.529   1.419 -18.408  1.00  0.86           C  
ATOM   1465  CG  GLU A  93      35.653   2.954 -18.390  1.00  0.86           C  
ATOM   1466  CD  GLU A  93      36.574   3.481 -17.292  1.00  0.86           C  
ATOM   1467  OE1 GLU A  93      37.045   2.701 -16.495  1.00  0.86           O  
ATOM   1468  OE2 GLU A  93      36.807   4.669 -17.265  1.00  0.86           O  
ATOM   1469  H   GLU A  93      32.915   1.589 -18.412  1.00  0.86           H  
ATOM   1470  HA  GLU A  93      34.912   1.324 -20.458  1.00  0.86           H  
ATOM   1471 1HB  GLU A  93      35.141   1.110 -17.438  1.00  0.86           H  
ATOM   1472 2HB  GLU A  93      36.529   1.000 -18.508  1.00  0.86           H  
ATOM   1473 1HG  GLU A  93      36.034   3.284 -19.354  1.00  0.86           H  
ATOM   1474 2HG  GLU A  93      34.662   3.381 -18.260  1.00  0.86           H  
ATOM   1475  N   ILE A  94      34.098  -1.425 -18.851  1.00  0.88           N  
ATOM   1476  CA  ILE A  94      34.157  -2.873 -18.948  1.00  0.88           C  
ATOM   1477  C   ILE A  94      33.663  -3.328 -20.307  1.00  0.88           C  
ATOM   1478  O   ILE A  94      34.333  -4.128 -20.951  1.00  0.88           O  
ATOM   1479  CB  ILE A  94      33.391  -3.562 -17.807  1.00  0.88           C  
ATOM   1480  CG1 ILE A  94      34.151  -3.320 -16.491  1.00  0.88           C  
ATOM   1481  CG2 ILE A  94      33.185  -5.040 -18.108  1.00  0.88           C  
ATOM   1482  CD1 ILE A  94      33.388  -3.686 -15.255  1.00  0.88           C  
ATOM   1483  H   ILE A  94      33.515  -0.989 -18.135  1.00  0.88           H  
ATOM   1484  HA  ILE A  94      35.199  -3.175 -18.856  1.00  0.88           H  
ATOM   1485  HB  ILE A  94      32.422  -3.098 -17.700  1.00  0.88           H  
ATOM   1486 1HG1 ILE A  94      35.069  -3.902 -16.512  1.00  0.88           H  
ATOM   1487 2HG1 ILE A  94      34.414  -2.263 -16.431  1.00  0.88           H  
ATOM   1488 1HG2 ILE A  94      32.628  -5.504 -17.297  1.00  0.88           H  
ATOM   1489 2HG2 ILE A  94      32.622  -5.139 -19.035  1.00  0.88           H  
ATOM   1490 3HG2 ILE A  94      34.151  -5.532 -18.216  1.00  0.88           H  
ATOM   1491 1HD1 ILE A  94      34.000  -3.481 -14.378  1.00  0.88           H  
ATOM   1492 2HD1 ILE A  94      32.499  -3.096 -15.213  1.00  0.88           H  
ATOM   1493 3HD1 ILE A  94      33.130  -4.741 -15.283  1.00  0.88           H  
ATOM   1494  N   LEU A  95      32.551  -2.784 -20.798  1.00  0.92           N  
ATOM   1495  CA  LEU A  95      32.100  -3.211 -22.116  1.00  0.92           C  
ATOM   1496  C   LEU A  95      33.133  -2.937 -23.188  1.00  0.92           C  
ATOM   1497  O   LEU A  95      33.374  -3.781 -24.060  1.00  0.92           O  
ATOM   1498  CB  LEU A  95      30.820  -2.492 -22.536  1.00  0.92           C  
ATOM   1499  CG  LEU A  95      29.589  -2.871 -21.863  1.00  0.92           C  
ATOM   1500  CD1 LEU A  95      28.512  -1.971 -22.282  1.00  0.92           C  
ATOM   1501  CD2 LEU A  95      29.251  -4.245 -22.265  1.00  0.92           C  
ATOM   1502  H   LEU A  95      32.017  -2.118 -20.239  1.00  0.92           H  
ATOM   1503  HA  LEU A  95      31.913  -4.279 -22.084  1.00  0.92           H  
ATOM   1504 1HB  LEU A  95      30.964  -1.425 -22.365  1.00  0.92           H  
ATOM   1505 2HB  LEU A  95      30.675  -2.644 -23.603  1.00  0.92           H  
ATOM   1506  HG  LEU A  95      29.707  -2.791 -20.794  1.00  0.92           H  
ATOM   1507 1HD1 LEU A  95      27.609  -2.284 -21.804  1.00  0.92           H  
ATOM   1508 2HD1 LEU A  95      28.756  -0.962 -22.005  1.00  0.92           H  
ATOM   1509 3HD1 LEU A  95      28.384  -2.033 -23.360  1.00  0.92           H  
ATOM   1510 1HD2 LEU A  95      28.316  -4.526 -21.812  1.00  0.92           H  
ATOM   1511 2HD2 LEU A  95      29.144  -4.254 -23.334  1.00  0.92           H  
ATOM   1512 3HD2 LEU A  95      30.038  -4.932 -21.964  1.00  0.92           H  
ATOM   1513  N   GLU A  96      33.784  -1.780 -23.128  1.00  0.99           N  
ATOM   1514  CA  GLU A  96      34.771  -1.511 -24.155  1.00  0.99           C  
ATOM   1515  C   GLU A  96      35.956  -2.468 -23.998  1.00  0.99           C  
ATOM   1516  O   GLU A  96      36.470  -3.004 -24.985  1.00  0.99           O  
ATOM   1517  CB  GLU A  96      35.213  -0.046 -24.092  1.00  0.99           C  
ATOM   1518  CG  GLU A  96      34.118   0.977 -24.497  1.00  0.99           C  
ATOM   1519  CD  GLU A  96      33.622   0.824 -25.929  1.00  0.99           C  
ATOM   1520  OE1 GLU A  96      34.429   0.781 -26.824  1.00  0.99           O  
ATOM   1521  OE2 GLU A  96      32.417   0.745 -26.123  1.00  0.99           O  
ATOM   1522  H   GLU A  96      33.567  -1.098 -22.397  1.00  0.99           H  
ATOM   1523  HA  GLU A  96      34.319  -1.689 -25.126  1.00  0.99           H  
ATOM   1524 1HB  GLU A  96      35.522   0.189 -23.071  1.00  0.99           H  
ATOM   1525 2HB  GLU A  96      36.076   0.103 -24.739  1.00  0.99           H  
ATOM   1526 1HG  GLU A  96      33.270   0.856 -23.821  1.00  0.99           H  
ATOM   1527 2HG  GLU A  96      34.511   1.983 -24.359  1.00  0.99           H  
ATOM   1528  N   GLY A  97      36.338  -2.748 -22.747  1.00  1.09           N  
ATOM   1529  CA  GLY A  97      37.427  -3.666 -22.445  1.00  1.09           C  
ATOM   1530  C   GLY A  97      37.143  -5.089 -22.929  1.00  1.09           C  
ATOM   1531  O   GLY A  97      38.050  -5.799 -23.360  1.00  1.09           O  
ATOM   1532  H   GLY A  97      35.878  -2.276 -21.969  1.00  1.09           H  
ATOM   1533 1HA  GLY A  97      38.345  -3.300 -22.905  1.00  1.09           H  
ATOM   1534 2HA  GLY A  97      37.586  -3.675 -21.367  1.00  1.09           H  
ATOM   1535  N   ILE A  98      35.876  -5.505 -22.865  1.00  1.22           N  
ATOM   1536  CA  ILE A  98      35.509  -6.847 -23.292  1.00  1.22           C  
ATOM   1537  C   ILE A  98      35.580  -6.944 -24.813  1.00  1.22           C  
ATOM   1538  O   ILE A  98      36.097  -7.919 -25.362  1.00  1.22           O  
ATOM   1539  CB  ILE A  98      34.070  -7.227 -22.910  1.00  1.22           C  
ATOM   1540  CG1 ILE A  98      33.841  -7.300 -21.422  1.00  1.22           C  
ATOM   1541  CG2 ILE A  98      33.876  -8.610 -23.443  1.00  1.22           C  
ATOM   1542  CD1 ILE A  98      32.343  -7.352 -21.090  1.00  1.22           C  
ATOM   1543  H   ILE A  98      35.175  -4.885 -22.465  1.00  1.22           H  
ATOM   1544  HA  ILE A  98      36.201  -7.561 -22.859  1.00  1.22           H  
ATOM   1545  HB  ILE A  98      33.350  -6.530 -23.342  1.00  1.22           H  
ATOM   1546 1HG1 ILE A  98      34.324  -8.178 -21.023  1.00  1.22           H  
ATOM   1547 2HG1 ILE A  98      34.275  -6.447 -20.954  1.00  1.22           H  
ATOM   1548 1HG2 ILE A  98      32.905  -8.960 -23.199  1.00  1.22           H  
ATOM   1549 2HG2 ILE A  98      34.014  -8.606 -24.518  1.00  1.22           H  
ATOM   1550 3HG2 ILE A  98      34.612  -9.267 -22.989  1.00  1.22           H  
ATOM   1551 1HD1 ILE A  98      32.204  -7.387 -20.018  1.00  1.22           H  
ATOM   1552 2HD1 ILE A  98      31.862  -6.469 -21.475  1.00  1.22           H  
ATOM   1553 3HD1 ILE A  98      31.894  -8.229 -21.545  1.00  1.22           H  
ATOM   1554  N   LYS A  99      35.016  -5.941 -25.494  1.00  1.39           N  
ATOM   1555  CA  LYS A  99      34.971  -5.916 -26.951  1.00  1.39           C  
ATOM   1556  C   LYS A  99      36.338  -5.836 -27.646  1.00  1.39           C  
ATOM   1557  O   LYS A  99      36.523  -6.456 -28.698  1.00  1.39           O  
ATOM   1558  CB  LYS A  99      34.112  -4.745 -27.422  1.00  1.39           C  
ATOM   1559  CG  LYS A  99      32.611  -4.902 -27.173  1.00  1.39           C  
ATOM   1560  CD  LYS A  99      31.844  -3.779 -27.850  1.00  1.39           C  
ATOM   1561  CE  LYS A  99      32.141  -2.448 -27.175  1.00  1.39           C  
ATOM   1562  NZ  LYS A  99      31.384  -1.311 -27.780  1.00  1.39           N  
ATOM   1563  H   LYS A  99      34.595  -5.165 -24.977  1.00  1.39           H  
ATOM   1564  HA  LYS A  99      34.496  -6.839 -27.280  1.00  1.39           H  
ATOM   1565 1HB  LYS A  99      34.437  -3.837 -26.901  1.00  1.39           H  
ATOM   1566 2HB  LYS A  99      34.269  -4.584 -28.486  1.00  1.39           H  
ATOM   1567 1HG  LYS A  99      32.279  -5.853 -27.582  1.00  1.39           H  
ATOM   1568 2HG  LYS A  99      32.406  -4.894 -26.103  1.00  1.39           H  
ATOM   1569 1HD  LYS A  99      32.128  -3.718 -28.900  1.00  1.39           H  
ATOM   1570 2HD  LYS A  99      30.775  -3.978 -27.787  1.00  1.39           H  
ATOM   1571 1HE  LYS A  99      31.883  -2.519 -26.118  1.00  1.39           H  
ATOM   1572 2HE  LYS A  99      33.208  -2.239 -27.260  1.00  1.39           H  
ATOM   1573 1HZ  LYS A  99      31.655  -0.458 -27.263  1.00  1.39           H  
ATOM   1574 2HZ  LYS A  99      31.629  -1.208 -28.749  1.00  1.39           H  
ATOM   1575 3HZ  LYS A  99      30.397  -1.462 -27.693  1.00  1.39           H  
ATOM   1576  N   ALA A 100      37.289  -5.083 -27.086  1.00  1.58           N  
ATOM   1577  CA  ALA A 100      38.593  -4.953 -27.736  1.00  1.58           C  
ATOM   1578  C   ALA A 100      39.666  -4.418 -26.790  1.00  1.58           C  
ATOM   1579  O   ALA A 100      40.595  -5.152 -26.447  1.00  1.58           O  
ATOM   1580  OXT ALA A 100      39.835  -3.199 -26.763  1.00  1.58           O  
ATOM   1581  CB  ALA A 100      38.483  -4.035 -28.947  1.00  1.58           C  
ATOM   1582  H   ALA A 100      37.089  -4.568 -26.225  1.00  1.58           H  
ATOM   1583  HA  ALA A 100      38.903  -5.945 -28.063  1.00  1.58           H  
ATOM   1584 1HB  ALA A 100      39.451  -3.971 -29.442  1.00  1.58           H  
ATOM   1585 2HB  ALA A 100      37.747  -4.427 -29.648  1.00  1.58           H  
ATOM   1586 3HB  ALA A 100      38.176  -3.042 -28.619  1.00  1.58           H  
ENDMDL

