REMARK ID 697626 DOMAINID 688151 MODEL 1 1VEE_chain_A_V2
MODEL     1
ATOM      1  N   GLY A   1       1.177  -0.412   4.284  1.00  2.39           N  
ATOM      2  CA  GLY A   1       1.758   0.926   4.279  1.00  2.39           C  
ATOM      3  C   GLY A   1       1.227   1.754   3.116  1.00  2.39           C  
ATOM      4  O   GLY A   1       0.017   1.827   2.898  1.00  2.39           O  
ATOM      5  H   GLY A   1       0.621  -0.703   3.493  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       1.529   1.427   5.219  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       2.843   0.852   4.211  1.00  2.39           H  
ATOM      8  N   SER A   2       2.143   2.373   2.375  1.00  1.95           N  
ATOM      9  CA  SER A   2       1.799   3.211   1.224  1.00  1.95           C  
ATOM     10  C   SER A   2       2.951   3.271   0.228  1.00  1.95           C  
ATOM     11  O   SER A   2       4.087   2.929   0.567  1.00  1.95           O  
ATOM     12  CB  SER A   2       1.418   4.597   1.689  1.00  1.95           C  
ATOM     13  OG  SER A   2       2.499   5.255   2.295  1.00  1.95           O  
ATOM     14  H   SER A   2       3.116   2.260   2.616  1.00  1.95           H  
ATOM     15  HA  SER A   2       0.937   2.773   0.717  1.00  1.95           H  
ATOM     16 1HB  SER A   2       1.076   5.182   0.831  1.00  1.95           H  
ATOM     17 2HB  SER A   2       0.583   4.541   2.385  1.00  1.95           H  
ATOM     18  HG  SER A   2       2.169   6.160   2.458  1.00  1.95           H  
ATOM     19  N   SER A   3       2.666   3.724  -0.992  1.00  1.54           N  
ATOM     20  CA  SER A   3       3.705   3.801  -2.025  1.00  1.54           C  
ATOM     21  C   SER A   3       3.546   4.947  -3.018  1.00  1.54           C  
ATOM     22  O   SER A   3       2.591   5.718  -2.961  1.00  1.54           O  
ATOM     23  CB  SER A   3       3.735   2.493  -2.795  1.00  1.54           C  
ATOM     24  OG  SER A   3       2.548   2.297  -3.547  1.00  1.54           O  
ATOM     25  H   SER A   3       1.693   3.967  -1.194  1.00  1.54           H  
ATOM     26  HA  SER A   3       4.664   3.931  -1.523  1.00  1.54           H  
ATOM     27 1HB  SER A   3       4.594   2.482  -3.461  1.00  1.54           H  
ATOM     28 2HB  SER A   3       3.861   1.669  -2.094  1.00  1.54           H  
ATOM     29  HG  SER A   3       2.686   1.485  -4.046  1.00  1.54           H  
ATOM     30  N   GLY A   4       4.503   5.076  -3.927  1.00  1.21           N  
ATOM     31  CA  GLY A   4       4.393   6.115  -4.931  1.00  1.21           C  
ATOM     32  C   GLY A   4       5.558   6.154  -5.905  1.00  1.21           C  
ATOM     33  O   GLY A   4       6.567   5.468  -5.727  1.00  1.21           O  
ATOM     34  H   GLY A   4       5.292   4.447  -3.935  1.00  1.21           H  
ATOM     35 1HA  GLY A   4       3.471   5.960  -5.491  1.00  1.21           H  
ATOM     36 2HA  GLY A   4       4.307   7.081  -4.435  1.00  1.21           H  
ATOM     37  N   SER A   5       5.367   6.944  -6.955  1.00  0.97           N  
ATOM     38  CA  SER A   5       6.328   7.109  -8.050  1.00  0.97           C  
ATOM     39  C   SER A   5       6.060   8.381  -8.873  1.00  0.97           C  
ATOM     40  O   SER A   5       5.437   9.333  -8.395  1.00  0.97           O  
ATOM     41  CB  SER A   5       6.337   5.857  -8.934  1.00  0.97           C  
ATOM     42  OG  SER A   5       7.396   5.885  -9.849  1.00  0.97           O  
ATOM     43  H   SER A   5       4.489   7.467  -6.954  1.00  0.97           H  
ATOM     44  HA  SER A   5       7.323   7.206  -7.613  1.00  0.97           H  
ATOM     45 1HB  SER A   5       6.427   4.973  -8.306  1.00  0.97           H  
ATOM     46 2HB  SER A   5       5.429   5.772  -9.468  1.00  0.97           H  
ATOM     47  HG  SER A   5       7.079   6.378 -10.618  1.00  0.97           H  
ATOM     48  N   SER A   6       6.579   8.394 -10.092  1.00  0.80           N  
ATOM     49  CA  SER A   6       6.391   9.498 -11.019  1.00  0.80           C  
ATOM     50  C   SER A   6       6.339   8.974 -12.450  1.00  0.80           C  
ATOM     51  O   SER A   6       6.845   7.884 -12.733  1.00  0.80           O  
ATOM     52  CB  SER A   6       7.528  10.493 -10.884  1.00  0.80           C  
ATOM     53  OG  SER A   6       8.746   9.922 -11.270  1.00  0.80           O  
ATOM     54  H   SER A   6       7.112   7.588 -10.371  1.00  0.80           H  
ATOM     55  HA  SER A   6       5.448   9.987 -10.795  1.00  0.80           H  
ATOM     56 1HB  SER A   6       7.316  11.368 -11.506  1.00  0.80           H  
ATOM     57 2HB  SER A   6       7.592  10.836  -9.852  1.00  0.80           H  
ATOM     58  HG  SER A   6       8.613   9.612 -12.170  1.00  0.80           H  
ATOM     59  N   GLY A   7       5.773   9.768 -13.354  1.00  0.70           N  
ATOM     60  CA  GLY A   7       5.737   9.400 -14.776  1.00  0.70           C  
ATOM     61  C   GLY A   7       5.054  10.448 -15.652  1.00  0.70           C  
ATOM     62  O   GLY A   7       4.653  11.503 -15.173  1.00  0.70           O  
ATOM     63  H   GLY A   7       5.332  10.625 -13.016  1.00  0.70           H  
ATOM     64 1HA  GLY A   7       6.756   9.245 -15.130  1.00  0.70           H  
ATOM     65 2HA  GLY A   7       5.218   8.448 -14.885  1.00  0.70           H  
ATOM     66  N   SER A   8       4.943  10.175 -16.946  1.00  0.64           N  
ATOM     67  CA  SER A   8       4.365  11.151 -17.870  1.00  0.64           C  
ATOM     68  C   SER A   8       2.865  11.310 -17.734  1.00  0.64           C  
ATOM     69  O   SER A   8       2.176  10.434 -17.204  1.00  0.64           O  
ATOM     70  CB  SER A   8       4.653  10.753 -19.297  1.00  0.64           C  
ATOM     71  OG  SER A   8       3.949   9.566 -19.658  1.00  0.64           O  
ATOM     72  H   SER A   8       5.278   9.290 -17.301  1.00  0.64           H  
ATOM     73  HA  SER A   8       4.831  12.121 -17.676  1.00  0.64           H  
ATOM     74 1HB  SER A   8       4.377  11.565 -19.972  1.00  0.64           H  
ATOM     75 2HB  SER A   8       5.723  10.588 -19.409  1.00  0.64           H  
ATOM     76  HG  SER A   8       4.367   9.251 -20.474  1.00  0.64           H  
ATOM     77  N   ALA A   9       2.360  12.407 -18.292  1.00  0.60           N  
ATOM     78  CA  ALA A   9       0.932  12.684 -18.337  1.00  0.60           C  
ATOM     79  C   ALA A   9       0.177  11.601 -19.084  1.00  0.60           C  
ATOM     80  O   ALA A   9      -0.929  11.228 -18.695  1.00  0.60           O  
ATOM     81  CB  ALA A   9       0.702  14.017 -19.001  1.00  0.60           C  
ATOM     82  H   ALA A   9       2.998  13.080 -18.700  1.00  0.60           H  
ATOM     83  HA  ALA A   9       0.550  12.711 -17.317  1.00  0.60           H  
ATOM     84 1HB  ALA A   9      -0.345  14.209 -19.023  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       1.215  14.805 -18.447  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       1.082  13.993 -20.025  1.00  0.60           H  
ATOM     87  N   LYS A  10       0.782  11.066 -20.148  1.00  0.58           N  
ATOM     88  CA  LYS A  10       0.116  10.024 -20.915  1.00  0.58           C  
ATOM     89  C   LYS A  10      -0.005   8.764 -20.079  1.00  0.58           C  
ATOM     90  O   LYS A  10      -1.047   8.090 -20.093  1.00  0.58           O  
ATOM     91  CB  LYS A  10       0.865   9.714 -22.209  1.00  0.58           C  
ATOM     92  CG  LYS A  10       0.815  10.809 -23.266  1.00  0.58           C  
ATOM     93  CD  LYS A  10       1.568  10.377 -24.527  1.00  0.58           C  
ATOM     94  CE  LYS A  10       1.525  11.445 -25.617  1.00  0.58           C  
ATOM     95  NZ  LYS A  10       2.243  11.003 -26.850  1.00  0.58           N  
ATOM     96  H   LYS A  10       1.699  11.392 -20.421  1.00  0.58           H  
ATOM     97  HA  LYS A  10      -0.892  10.351 -21.164  1.00  0.58           H  
ATOM     98 1HB  LYS A  10       1.913   9.520 -21.977  1.00  0.58           H  
ATOM     99 2HB  LYS A  10       0.458   8.805 -22.651  1.00  0.58           H  
ATOM    100 1HG  LYS A  10      -0.214  11.034 -23.523  1.00  0.58           H  
ATOM    101 2HG  LYS A  10       1.279  11.710 -22.863  1.00  0.58           H  
ATOM    102 1HD  LYS A  10       2.609  10.178 -24.272  1.00  0.58           H  
ATOM    103 2HD  LYS A  10       1.126   9.460 -24.916  1.00  0.58           H  
ATOM    104 1HE  LYS A  10       0.485  11.665 -25.868  1.00  0.58           H  
ATOM    105 2HE  LYS A  10       1.998  12.354 -25.247  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10       2.196  11.731 -27.548  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10       3.209  10.810 -26.629  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10       1.805  10.168 -27.208  1.00  0.58           H  
ATOM    109  N   ASN A  11       1.046   8.442 -19.310  1.00  0.58           N  
ATOM    110  CA  ASN A  11       0.951   7.249 -18.483  1.00  0.58           C  
ATOM    111  C   ASN A  11      -0.120   7.451 -17.422  1.00  0.58           C  
ATOM    112  O   ASN A  11      -0.905   6.542 -17.142  1.00  0.58           O  
ATOM    113  CB  ASN A  11       2.280   6.907 -17.835  1.00  0.58           C  
ATOM    114  CG  ASN A  11       3.290   6.355 -18.807  1.00  0.58           C  
ATOM    115  OD1 ASN A  11       2.949   5.913 -19.913  1.00  0.58           O  
ATOM    116  ND2 ASN A  11       4.539   6.349 -18.404  1.00  0.58           N  
ATOM    117  H   ASN A  11       1.907   8.999 -19.313  1.00  0.58           H  
ATOM    118  HA  ASN A  11       0.640   6.412 -19.108  1.00  0.58           H  
ATOM    119 1HB  ASN A  11       2.695   7.811 -17.379  1.00  0.58           H  
ATOM    120 2HB  ASN A  11       2.120   6.184 -17.039  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11       5.254   5.986 -19.001  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11       4.774   6.686 -17.496  1.00  0.58           H  
ATOM    123  N   ALA A  12      -0.183   8.665 -16.861  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -1.170   8.968 -15.838  1.00  0.58           C  
ATOM    125  C   ALA A  12      -2.580   8.833 -16.381  1.00  0.58           C  
ATOM    126  O   ALA A  12      -3.424   8.193 -15.765  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -0.952  10.372 -15.329  1.00  0.58           C  
ATOM    128  H   ALA A  12       0.499   9.376 -17.128  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -1.045   8.258 -15.022  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -1.676  10.587 -14.546  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       0.056  10.441 -14.934  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -1.074  11.082 -16.139  1.00  0.58           H  
ATOM    133  N   TYR A  13      -2.817   9.354 -17.580  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -4.126   9.278 -18.218  1.00  0.59           C  
ATOM    135  C   TYR A  13      -4.546   7.819 -18.351  1.00  0.59           C  
ATOM    136  O   TYR A  13      -5.662   7.432 -17.975  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -4.076  10.004 -19.558  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -5.346  10.008 -20.372  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -6.369  10.884 -20.060  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -5.474   9.159 -21.450  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -7.517  10.913 -20.814  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -6.623   9.180 -22.210  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -7.642  10.052 -21.897  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -8.787  10.064 -22.656  1.00  0.59           O  
ATOM    145  H   TYR A  13      -2.072   9.866 -18.055  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -4.856   9.776 -17.590  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -3.794  11.032 -19.374  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -3.287   9.569 -20.168  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -6.269  11.541 -19.220  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -4.664   8.470 -21.699  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -8.323  11.604 -20.560  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -6.724   8.506 -23.061  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -9.413  10.687 -22.277  1.00  0.59           H  
ATOM    154  N   THR A  14      -3.632   7.003 -18.873  1.00  0.61           N  
ATOM    155  CA  THR A  14      -3.887   5.591 -19.078  1.00  0.61           C  
ATOM    156  C   THR A  14      -4.221   4.877 -17.760  1.00  0.61           C  
ATOM    157  O   THR A  14      -5.199   4.114 -17.680  1.00  0.61           O  
ATOM    158  CB  THR A  14      -2.650   4.929 -19.722  1.00  0.61           C  
ATOM    159  OG1 THR A  14      -2.393   5.533 -21.001  1.00  0.61           O  
ATOM    160  CG2 THR A  14      -2.879   3.437 -19.893  1.00  0.61           C  
ATOM    161  H   THR A  14      -2.726   7.384 -19.157  1.00  0.61           H  
ATOM    162  HA  THR A  14      -4.738   5.488 -19.750  1.00  0.61           H  
ATOM    163  HB  THR A  14      -1.784   5.084 -19.081  1.00  0.61           H  
ATOM    164  HG1 THR A  14      -2.064   6.447 -20.855  1.00  0.61           H  
ATOM    165 1HG2 THR A  14      -1.996   2.986 -20.343  1.00  0.61           H  
ATOM    166 2HG2 THR A  14      -3.061   2.984 -18.917  1.00  0.61           H  
ATOM    167 3HG2 THR A  14      -3.740   3.271 -20.538  1.00  0.61           H  
ATOM    168  N   LYS A  15      -3.420   5.134 -16.720  1.00  0.63           N  
ATOM    169  CA  LYS A  15      -3.625   4.496 -15.426  1.00  0.63           C  
ATOM    170  C   LYS A  15      -4.912   4.962 -14.749  1.00  0.63           C  
ATOM    171  O   LYS A  15      -5.597   4.158 -14.116  1.00  0.63           O  
ATOM    172  CB  LYS A  15      -2.421   4.710 -14.532  1.00  0.63           C  
ATOM    173  CG  LYS A  15      -1.184   3.938 -15.008  1.00  0.63           C  
ATOM    174  CD  LYS A  15       0.023   4.161 -14.115  1.00  0.63           C  
ATOM    175  CE  LYS A  15       1.235   3.406 -14.648  1.00  0.63           C  
ATOM    176  NZ  LYS A  15       2.426   3.576 -13.778  1.00  0.63           N  
ATOM    177  H   LYS A  15      -2.631   5.773 -16.840  1.00  0.63           H  
ATOM    178  HA  LYS A  15      -3.715   3.424 -15.594  1.00  0.63           H  
ATOM    179 1HB  LYS A  15      -2.178   5.776 -14.488  1.00  0.63           H  
ATOM    180 2HB  LYS A  15      -2.666   4.375 -13.539  1.00  0.63           H  
ATOM    181 1HG  LYS A  15      -1.414   2.874 -15.031  1.00  0.63           H  
ATOM    182 2HG  LYS A  15      -0.936   4.255 -16.020  1.00  0.63           H  
ATOM    183 1HD  LYS A  15       0.250   5.228 -14.078  1.00  0.63           H  
ATOM    184 2HD  LYS A  15      -0.196   3.818 -13.105  1.00  0.63           H  
ATOM    185 1HE  LYS A  15       0.994   2.346 -14.717  1.00  0.63           H  
ATOM    186 2HE  LYS A  15       1.470   3.781 -15.646  1.00  0.63           H  
ATOM    187 1HZ  LYS A  15       3.206   3.065 -14.167  1.00  0.63           H  
ATOM    188 2HZ  LYS A  15       2.661   4.556 -13.715  1.00  0.63           H  
ATOM    189 3HZ  LYS A  15       2.214   3.218 -12.857  1.00  0.63           H  
ATOM    190  N   LEU A  16      -5.266   6.240 -14.914  1.00  0.65           N  
ATOM    191  CA  LEU A  16      -6.503   6.786 -14.362  1.00  0.65           C  
ATOM    192  C   LEU A  16      -7.694   6.067 -14.969  1.00  0.65           C  
ATOM    193  O   LEU A  16      -8.685   5.794 -14.284  1.00  0.65           O  
ATOM    194  CB  LEU A  16      -6.581   8.282 -14.661  1.00  0.65           C  
ATOM    195  CG  LEU A  16      -5.637   9.197 -13.865  1.00  0.65           C  
ATOM    196  CD1 LEU A  16      -5.580  10.560 -14.515  1.00  0.65           C  
ATOM    197  CD2 LEU A  16      -6.184   9.344 -12.473  1.00  0.65           C  
ATOM    198  H   LEU A  16      -4.648   6.868 -15.426  1.00  0.65           H  
ATOM    199  HA  LEU A  16      -6.503   6.634 -13.287  1.00  0.65           H  
ATOM    200 1HB  LEU A  16      -6.340   8.425 -15.709  1.00  0.65           H  
ATOM    201 2HB  LEU A  16      -7.601   8.621 -14.491  1.00  0.65           H  
ATOM    202  HG  LEU A  16      -4.644   8.771 -13.819  1.00  0.65           H  
ATOM    203 1HD1 LEU A  16      -4.923  11.191 -13.943  1.00  0.65           H  
ATOM    204 2HD1 LEU A  16      -5.194  10.464 -15.511  1.00  0.65           H  
ATOM    205 3HD1 LEU A  16      -6.574  10.991 -14.551  1.00  0.65           H  
ATOM    206 1HD2 LEU A  16      -5.541   9.995 -11.897  1.00  0.65           H  
ATOM    207 2HD2 LEU A  16      -7.182   9.774 -12.520  1.00  0.65           H  
ATOM    208 3HD2 LEU A  16      -6.232   8.379 -12.007  1.00  0.65           H  
ATOM    209  N   GLY A  17      -7.588   5.753 -16.259  1.00  0.68           N  
ATOM    210  CA  GLY A  17      -8.606   4.997 -16.967  1.00  0.68           C  
ATOM    211  C   GLY A  17      -8.750   3.578 -16.405  1.00  0.68           C  
ATOM    212  O   GLY A  17      -9.858   3.121 -16.127  1.00  0.68           O  
ATOM    213  H   GLY A  17      -6.766   6.066 -16.779  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      -9.559   5.518 -16.900  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      -8.335   4.943 -18.020  1.00  0.68           H  
ATOM    216  N   THR A  18      -7.615   2.876 -16.284  1.00  0.69           N  
ATOM    217  CA  THR A  18      -7.566   1.481 -15.826  1.00  0.69           C  
ATOM    218  C   THR A  18      -7.908   1.224 -14.341  1.00  0.69           C  
ATOM    219  O   THR A  18      -8.612   0.265 -14.021  1.00  0.69           O  
ATOM    220  CB  THR A  18      -6.162   0.906 -16.087  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -5.879   0.961 -17.492  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -6.083  -0.534 -15.609  1.00  0.69           C  
ATOM    223  H   THR A  18      -6.743   3.333 -16.554  1.00  0.69           H  
ATOM    224  HA  THR A  18      -8.278   0.918 -16.425  1.00  0.69           H  
ATOM    225  HB  THR A  18      -5.424   1.507 -15.553  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -5.833   1.896 -17.762  1.00  0.69           H  
ATOM    227 1HG2 THR A  18      -5.085  -0.925 -15.799  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -6.291  -0.573 -14.540  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -6.817  -1.135 -16.144  1.00  0.69           H  
ATOM    230  N   ASP A  19      -7.361   2.033 -13.433  1.00  0.70           N  
ATOM    231  CA  ASP A  19      -7.549   1.860 -11.986  1.00  0.70           C  
ATOM    232  C   ASP A  19      -8.843   2.499 -11.480  1.00  0.70           C  
ATOM    233  O   ASP A  19      -8.981   3.727 -11.407  1.00  0.70           O  
ATOM    234  CB  ASP A  19      -6.318   2.385 -11.223  1.00  0.70           C  
ATOM    235  CG  ASP A  19      -6.332   2.245  -9.618  1.00  0.70           C  
ATOM    236  OD1 ASP A  19      -7.372   1.964  -9.025  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -5.270   2.456  -9.023  1.00  0.70           O  
ATOM    238  H   ASP A  19      -6.783   2.807 -13.756  1.00  0.70           H  
ATOM    239  HA  ASP A  19      -7.614   0.790 -11.788  1.00  0.70           H  
ATOM    240 1HB  ASP A  19      -5.442   1.848 -11.586  1.00  0.70           H  
ATOM    241 2HB  ASP A  19      -6.163   3.417 -11.499  1.00  0.70           H  
ATOM    242  N   ASP A  20      -9.792   1.655 -11.083  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -11.107   2.104 -10.632  1.00  0.70           C  
ATOM    244  C   ASP A  20     -11.043   3.073  -9.451  1.00  0.70           C  
ATOM    245  O   ASP A  20     -11.949   3.891  -9.281  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -11.974   0.913 -10.212  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -12.487   0.059 -11.373  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -12.407   0.491 -12.494  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -12.960  -1.024 -11.115  1.00  0.70           O  
ATOM    250  H   ASP A  20      -9.601   0.664 -11.138  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -11.593   2.611 -11.465  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -11.399   0.275  -9.541  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -12.832   1.279  -9.645  1.00  0.70           H  
ATOM    254  N   ASN A  21      -9.999   2.970  -8.620  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -9.892   3.832  -7.455  1.00  0.69           C  
ATOM    256  C   ASN A  21      -8.919   4.985  -7.674  1.00  0.69           C  
ATOM    257  O   ASN A  21      -8.559   5.695  -6.728  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -9.497   3.044  -6.234  1.00  0.69           C  
ATOM    259  CG  ASN A  21     -10.579   2.083  -5.777  1.00  0.69           C  
ATOM    260  OD1 ASN A  21     -11.774   2.403  -5.808  1.00  0.69           O  
ATOM    261  ND2 ASN A  21     -10.176   0.914  -5.341  1.00  0.69           N  
ATOM    262  H   ASN A  21      -9.223   2.327  -8.820  1.00  0.69           H  
ATOM    263  HA  ASN A  21     -10.870   4.275  -7.266  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -8.579   2.487  -6.438  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -9.289   3.738  -5.434  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21     -10.842   0.242  -5.019  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -9.200   0.702  -5.325  1.00  0.69           H  
ATOM    268  N   ALA A  22      -8.478   5.194  -8.908  1.00  0.66           N  
ATOM    269  CA  ALA A  22      -7.569   6.299  -9.141  1.00  0.66           C  
ATOM    270  C   ALA A  22      -8.300   7.587  -9.424  1.00  0.66           C  
ATOM    271  O   ALA A  22      -9.320   7.608 -10.125  1.00  0.66           O  
ATOM    272  CB  ALA A  22      -6.636   6.009 -10.280  1.00  0.66           C  
ATOM    273  H   ALA A  22      -8.758   4.591  -9.679  1.00  0.66           H  
ATOM    274  HA  ALA A  22      -6.997   6.443  -8.243  1.00  0.66           H  
ATOM    275 1HB  ALA A  22      -5.971   6.843 -10.387  1.00  0.66           H  
ATOM    276 2HB  ALA A  22      -6.070   5.121 -10.053  1.00  0.66           H  
ATOM    277 3HB  ALA A  22      -7.205   5.861 -11.193  1.00  0.66           H  
ATOM    278  N   GLN A  23      -7.731   8.673  -8.923  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -8.241  10.014  -9.165  1.00  0.64           C  
ATOM    280  C   GLN A  23      -7.113  10.981  -9.481  1.00  0.64           C  
ATOM    281  O   GLN A  23      -5.993  10.819  -8.985  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -9.039  10.513  -7.964  1.00  0.64           C  
ATOM    283  CG  GLN A  23     -10.318   9.701  -7.686  1.00  0.64           C  
ATOM    284  CD  GLN A  23     -11.184  10.267  -6.575  1.00  0.64           C  
ATOM    285  OE1 GLN A  23     -11.439  11.470  -6.518  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -11.655   9.402  -5.690  1.00  0.64           N  
ATOM    287  H   GLN A  23      -6.907   8.541  -8.334  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -8.903   9.982 -10.030  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -8.406  10.431  -7.086  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -9.304  11.565  -8.105  1.00  0.64           H  
ATOM    291 1HG  GLN A  23     -10.910   9.656  -8.601  1.00  0.64           H  
ATOM    292 2HG  GLN A  23     -10.026   8.694  -7.384  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -12.238   9.716  -4.945  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23     -11.431   8.429  -5.773  1.00  0.64           H  
ATOM    295  N   LEU A  24      -7.419  11.987 -10.294  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -6.437  13.006 -10.621  1.00  0.62           C  
ATOM    297  C   LEU A  24      -6.648  14.239  -9.766  1.00  0.62           C  
ATOM    298  O   LEU A  24      -7.755  14.788  -9.726  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -6.504  13.381 -12.104  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -5.478  14.426 -12.565  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -4.092  13.886 -12.400  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -5.673  14.700 -13.979  1.00  0.62           C  
ATOM    303  H   LEU A  24      -8.353  12.052 -10.679  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -5.441  12.616 -10.412  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -6.369  12.500 -12.684  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -7.496  13.780 -12.316  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -5.574  15.348 -11.975  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -3.389  14.625 -12.735  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -3.928  13.677 -11.373  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -3.968  12.985 -12.976  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -4.915  15.403 -14.282  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -5.556  13.781 -14.539  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -6.668  15.112 -14.140  1.00  0.62           H  
ATOM    314  N   LEU A  25      -5.599  14.617  -9.061  1.00  0.61           N  
ATOM    315  CA  LEU A  25      -5.560  15.777  -8.202  1.00  0.61           C  
ATOM    316  C   LEU A  25      -4.769  16.904  -8.856  1.00  0.61           C  
ATOM    317  O   LEU A  25      -3.577  16.755  -9.134  1.00  0.61           O  
ATOM    318  CB  LEU A  25      -4.886  15.411  -6.878  1.00  0.61           C  
ATOM    319  CG  LEU A  25      -4.677  16.538  -5.909  1.00  0.61           C  
ATOM    320  CD1 LEU A  25      -6.016  17.049  -5.457  1.00  0.61           C  
ATOM    321  CD2 LEU A  25      -3.800  16.058  -4.746  1.00  0.61           C  
ATOM    322  H   LEU A  25      -4.748  14.074  -9.148  1.00  0.61           H  
ATOM    323  HA  LEU A  25      -6.577  16.118  -8.020  1.00  0.61           H  
ATOM    324 1HB  LEU A  25      -5.492  14.656  -6.380  1.00  0.61           H  
ATOM    325 2HB  LEU A  25      -3.920  14.973  -7.099  1.00  0.61           H  
ATOM    326  HG  LEU A  25      -4.179  17.356  -6.417  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25      -5.869  17.862  -4.797  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25      -6.574  17.383  -6.312  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25      -6.561  16.264  -4.953  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25      -3.635  16.880  -4.063  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25      -4.295  15.244  -4.227  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25      -2.846  15.717  -5.127  1.00  0.61           H  
ATOM    333  N   ASP A  26      -5.435  18.017  -9.074  1.00  0.63           N  
ATOM    334  CA  ASP A  26      -4.839  19.211  -9.638  1.00  0.63           C  
ATOM    335  C   ASP A  26      -4.453  20.117  -8.466  1.00  0.63           C  
ATOM    336  O   ASP A  26      -5.306  20.432  -7.627  1.00  0.63           O  
ATOM    337  CB  ASP A  26      -5.803  19.918 -10.596  1.00  0.63           C  
ATOM    338  CG  ASP A  26      -6.078  19.202 -11.905  1.00  0.63           C  
ATOM    339  OD1 ASP A  26      -5.197  18.578 -12.404  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -7.168  19.311 -12.419  1.00  0.63           O  
ATOM    341  H   ASP A  26      -6.415  18.042  -8.806  1.00  0.63           H  
ATOM    342  HA  ASP A  26      -3.934  18.942 -10.183  1.00  0.63           H  
ATOM    343 1HB  ASP A  26      -6.751  20.105 -10.091  1.00  0.63           H  
ATOM    344 2HB  ASP A  26      -5.349  20.858 -10.855  1.00  0.63           H  
ATOM    345  N   ILE A  27      -3.173  20.491  -8.375  1.00  0.66           N  
ATOM    346  CA  ILE A  27      -2.710  21.293  -7.239  1.00  0.66           C  
ATOM    347  C   ILE A  27      -2.354  22.744  -7.574  1.00  0.66           C  
ATOM    348  O   ILE A  27      -1.844  23.486  -6.723  1.00  0.66           O  
ATOM    349  CB  ILE A  27      -1.524  20.612  -6.527  1.00  0.66           C  
ATOM    350  CG1 ILE A  27      -0.309  20.460  -7.451  1.00  0.66           C  
ATOM    351  CG2 ILE A  27      -1.971  19.265  -6.000  1.00  0.66           C  
ATOM    352  CD1 ILE A  27       0.969  20.030  -6.732  1.00  0.66           C  
ATOM    353  H   ILE A  27      -2.514  20.192  -9.096  1.00  0.66           H  
ATOM    354  HA  ILE A  27      -3.517  21.326  -6.531  1.00  0.66           H  
ATOM    355  HB  ILE A  27      -1.217  21.228  -5.692  1.00  0.66           H  
ATOM    356 1HG1 ILE A  27      -0.535  19.720  -8.208  1.00  0.66           H  
ATOM    357 2HG1 ILE A  27      -0.123  21.417  -7.944  1.00  0.66           H  
ATOM    358 1HG2 ILE A  27      -1.155  18.797  -5.473  1.00  0.66           H  
ATOM    359 2HG2 ILE A  27      -2.816  19.404  -5.323  1.00  0.66           H  
ATOM    360 3HG2 ILE A  27      -2.274  18.642  -6.836  1.00  0.66           H  
ATOM    361 1HD1 ILE A  27       1.781  19.947  -7.448  1.00  0.66           H  
ATOM    362 2HD1 ILE A  27       1.231  20.772  -5.978  1.00  0.66           H  
ATOM    363 3HD1 ILE A  27       0.809  19.072  -6.261  1.00  0.66           H  
ATOM    364  N   ARG A  28      -2.698  23.151  -8.794  1.00  0.72           N  
ATOM    365  CA  ARG A  28      -2.458  24.495  -9.318  1.00  0.72           C  
ATOM    366  C   ARG A  28      -3.247  25.546  -8.548  1.00  0.72           C  
ATOM    367  O   ARG A  28      -4.302  25.259  -8.011  1.00  0.72           O  
ATOM    368  CB  ARG A  28      -2.862  24.568 -10.785  1.00  0.72           C  
ATOM    369  CG  ARG A  28      -2.016  23.747 -11.699  1.00  0.72           C  
ATOM    370  CD  ARG A  28      -2.257  24.010 -13.147  1.00  0.72           C  
ATOM    371  NE  ARG A  28      -3.565  23.614 -13.569  1.00  0.72           N  
ATOM    372  CZ  ARG A  28      -3.880  22.361 -13.883  1.00  0.72           C  
ATOM    373  NH1 ARG A  28      -2.985  21.430 -13.762  1.00  0.72           N  
ATOM    374  NH2 ARG A  28      -5.066  22.074 -14.305  1.00  0.72           N  
ATOM    375  H   ARG A  28      -3.131  22.470  -9.399  1.00  0.72           H  
ATOM    376  HA  ARG A  28      -1.392  24.715  -9.234  1.00  0.72           H  
ATOM    377 1HB  ARG A  28      -3.893  24.248 -10.901  1.00  0.72           H  
ATOM    378 2HB  ARG A  28      -2.803  25.593 -11.117  1.00  0.72           H  
ATOM    379 1HG  ARG A  28      -0.975  23.956 -11.491  1.00  0.72           H  
ATOM    380 2HG  ARG A  28      -2.218  22.691 -11.511  1.00  0.72           H  
ATOM    381 1HD  ARG A  28      -2.150  25.079 -13.341  1.00  0.72           H  
ATOM    382 2HD  ARG A  28      -1.526  23.457 -13.740  1.00  0.72           H  
ATOM    383  HE  ARG A  28      -4.280  24.325 -13.671  1.00  0.72           H  
ATOM    384 1HH1 ARG A  28      -2.062  21.668 -13.427  1.00  0.72           H  
ATOM    385 2HH1 ARG A  28      -3.216  20.475 -14.005  1.00  0.72           H  
ATOM    386 1HH2 ARG A  28      -5.755  22.825 -14.444  1.00  0.72           H  
ATOM    387 2HH2 ARG A  28      -5.302  21.122 -14.534  1.00  0.72           H  
ATOM    388  N   ALA A  29      -2.743  26.766  -8.469  1.00  0.80           N  
ATOM    389  CA  ALA A  29      -3.489  27.828  -7.792  1.00  0.80           C  
ATOM    390  C   ALA A  29      -4.763  28.175  -8.538  1.00  0.80           C  
ATOM    391  O   ALA A  29      -4.810  28.073  -9.763  1.00  0.80           O  
ATOM    392  CB  ALA A  29      -2.645  29.077  -7.649  1.00  0.80           C  
ATOM    393  H   ALA A  29      -1.851  26.982  -8.912  1.00  0.80           H  
ATOM    394  HA  ALA A  29      -3.768  27.472  -6.809  1.00  0.80           H  
ATOM    395 1HB  ALA A  29      -3.213  29.842  -7.124  1.00  0.80           H  
ATOM    396 2HB  ALA A  29      -1.744  28.843  -7.085  1.00  0.80           H  
ATOM    397 3HB  ALA A  29      -2.368  29.443  -8.642  1.00  0.80           H  
ATOM    398  N   THR A  30      -5.762  28.688  -7.821  1.00  0.89           N  
ATOM    399  CA  THR A  30      -6.999  29.164  -8.450  1.00  0.89           C  
ATOM    400  C   THR A  30      -6.674  30.138  -9.584  1.00  0.89           C  
ATOM    401  O   THR A  30      -7.275  30.100 -10.662  1.00  0.89           O  
ATOM    402  CB  THR A  30      -7.914  29.843  -7.429  1.00  0.89           C  
ATOM    403  OG1 THR A  30      -8.265  28.905  -6.401  1.00  0.89           O  
ATOM    404  CG2 THR A  30      -9.159  30.339  -8.120  1.00  0.89           C  
ATOM    405  H   THR A  30      -5.672  28.736  -6.816  1.00  0.89           H  
ATOM    406  HA  THR A  30      -7.539  28.325  -8.868  1.00  0.89           H  
ATOM    407  HB  THR A  30      -7.396  30.687  -6.977  1.00  0.89           H  
ATOM    408  HG1 THR A  30      -8.873  29.322  -5.781  1.00  0.89           H  
ATOM    409 1HG2 THR A  30      -9.808  30.826  -7.396  1.00  0.89           H  
ATOM    410 2HG2 THR A  30      -8.871  31.050  -8.890  1.00  0.89           H  
ATOM    411 3HG2 THR A  30      -9.685  29.502  -8.576  1.00  0.89           H  
ATOM    412  N   ALA A  31      -5.699  31.004  -9.333  1.00  0.98           N  
ATOM    413  CA  ALA A  31      -5.246  31.996 -10.295  1.00  0.98           C  
ATOM    414  C   ALA A  31      -4.761  31.350 -11.598  1.00  0.98           C  
ATOM    415  O   ALA A  31      -4.841  31.965 -12.664  1.00  0.98           O  
ATOM    416  CB  ALA A  31      -4.124  32.817  -9.693  1.00  0.98           C  
ATOM    417  H   ALA A  31      -5.253  30.968  -8.429  1.00  0.98           H  
ATOM    418  HA  ALA A  31      -6.089  32.646 -10.532  1.00  0.98           H  
ATOM    419 1HB  ALA A  31      -3.806  33.575 -10.409  1.00  0.98           H  
ATOM    420 2HB  ALA A  31      -4.471  33.300  -8.781  1.00  0.98           H  
ATOM    421 3HB  ALA A  31      -3.283  32.161  -9.463  1.00  0.98           H  
ATOM    422  N   ASP A  32      -4.227  30.126 -11.526  1.00  1.04           N  
ATOM    423  CA  ASP A  32      -3.737  29.474 -12.723  1.00  1.04           C  
ATOM    424  C   ASP A  32      -4.877  28.724 -13.379  1.00  1.04           C  
ATOM    425  O   ASP A  32      -5.012  28.755 -14.599  1.00  1.04           O  
ATOM    426  CB  ASP A  32      -2.657  28.450 -12.399  1.00  1.04           C  
ATOM    427  CG  ASP A  32      -1.375  28.991 -11.804  1.00  1.04           C  
ATOM    428  OD1 ASP A  32      -0.741  29.844 -12.405  1.00  1.04           O  
ATOM    429  OD2 ASP A  32      -0.975  28.476 -10.777  1.00  1.04           O  
ATOM    430  H   ASP A  32      -4.212  29.613 -10.654  1.00  1.04           H  
ATOM    431  HA  ASP A  32      -3.354  30.222 -13.416  1.00  1.04           H  
ATOM    432 1HB  ASP A  32      -3.075  27.748 -11.689  1.00  1.04           H  
ATOM    433 2HB  ASP A  32      -2.414  27.888 -13.302  1.00  1.04           H  
ATOM    434  N   PHE A  33      -5.759  28.124 -12.574  1.00  1.06           N  
ATOM    435  CA  PHE A  33      -6.852  27.339 -13.147  1.00  1.06           C  
ATOM    436  C   PHE A  33      -7.720  28.213 -14.030  1.00  1.06           C  
ATOM    437  O   PHE A  33      -8.080  27.834 -15.142  1.00  1.06           O  
ATOM    438  CB  PHE A  33      -7.755  26.744 -12.066  1.00  1.06           C  
ATOM    439  CG  PHE A  33      -7.314  25.495 -11.394  1.00  1.06           C  
ATOM    440  CD1 PHE A  33      -7.010  25.494 -10.057  1.00  1.06           C  
ATOM    441  CD2 PHE A  33      -7.268  24.303 -12.077  1.00  1.06           C  
ATOM    442  CE1 PHE A  33      -6.675  24.357  -9.409  1.00  1.06           C  
ATOM    443  CE2 PHE A  33      -6.925  23.153 -11.423  1.00  1.06           C  
ATOM    444  CZ  PHE A  33      -6.629  23.196 -10.067  1.00  1.06           C  
ATOM    445  H   PHE A  33      -5.623  28.169 -11.562  1.00  1.06           H  
ATOM    446  HA  PHE A  33      -6.430  26.533 -13.750  1.00  1.06           H  
ATOM    447 1HB  PHE A  33      -7.899  27.497 -11.290  1.00  1.06           H  
ATOM    448 2HB  PHE A  33      -8.735  26.555 -12.499  1.00  1.06           H  
ATOM    449  HD1 PHE A  33      -7.048  26.404  -9.509  1.00  1.06           H  
ATOM    450  HD2 PHE A  33      -7.520  24.277 -13.141  1.00  1.06           H  
ATOM    451  HE1 PHE A  33      -6.450  24.387  -8.346  1.00  1.06           H  
ATOM    452  HE2 PHE A  33      -6.902  22.210 -11.970  1.00  1.06           H  
ATOM    453  HZ  PHE A  33      -6.367  22.311  -9.515  1.00  1.06           H  
ATOM    454  N   ARG A  34      -7.951  29.439 -13.586  1.00  1.02           N  
ATOM    455  CA  ARG A  34      -8.752  30.404 -14.325  1.00  1.02           C  
ATOM    456  C   ARG A  34      -8.151  30.813 -15.679  1.00  1.02           C  
ATOM    457  O   ARG A  34      -8.860  31.348 -16.532  1.00  1.02           O  
ATOM    458  CB  ARG A  34      -8.972  31.633 -13.468  1.00  1.02           C  
ATOM    459  CG  ARG A  34      -9.920  31.405 -12.296  1.00  1.02           C  
ATOM    460  CD  ARG A  34     -10.027  32.591 -11.422  1.00  1.02           C  
ATOM    461  NE  ARG A  34     -10.977  32.372 -10.342  1.00  1.02           N  
ATOM    462  CZ  ARG A  34     -11.136  33.181  -9.278  1.00  1.02           C  
ATOM    463  NH1 ARG A  34     -10.397  34.258  -9.154  1.00  1.02           N  
ATOM    464  NH2 ARG A  34     -12.036  32.887  -8.356  1.00  1.02           N  
ATOM    465  H   ARG A  34      -7.602  29.698 -12.660  1.00  1.02           H  
ATOM    466  HA  ARG A  34      -9.724  29.951 -14.514  1.00  1.02           H  
ATOM    467 1HB  ARG A  34      -8.011  31.958 -13.056  1.00  1.02           H  
ATOM    468 2HB  ARG A  34      -9.364  32.444 -14.077  1.00  1.02           H  
ATOM    469 1HG  ARG A  34     -10.913  31.169 -12.675  1.00  1.02           H  
ATOM    470 2HG  ARG A  34      -9.556  30.571 -11.696  1.00  1.02           H  
ATOM    471 1HD  ARG A  34      -9.050  32.798 -10.982  1.00  1.02           H  
ATOM    472 2HD  ARG A  34     -10.358  33.450 -12.002  1.00  1.02           H  
ATOM    473  HE  ARG A  34     -11.565  31.551 -10.398  1.00  1.02           H  
ATOM    474 1HH1 ARG A  34      -9.707  34.481  -9.858  1.00  1.02           H  
ATOM    475 2HH1 ARG A  34     -10.517  34.862  -8.355  1.00  1.02           H  
ATOM    476 1HH2 ARG A  34     -12.605  32.057  -8.452  1.00  1.02           H  
ATOM    477 2HH2 ARG A  34     -12.156  33.492  -7.558  1.00  1.02           H  
ATOM    478  N   GLN A  35      -6.843  30.619 -15.859  1.00  0.94           N  
ATOM    479  CA  GLN A  35      -6.157  31.002 -17.087  1.00  0.94           C  
ATOM    480  C   GLN A  35      -5.786  29.787 -17.938  1.00  0.94           C  
ATOM    481  O   GLN A  35      -5.645  29.891 -19.159  1.00  0.94           O  
ATOM    482  CB  GLN A  35      -4.878  31.772 -16.748  1.00  0.94           C  
ATOM    483  CG  GLN A  35      -5.110  33.081 -16.021  1.00  0.94           C  
ATOM    484  CD  GLN A  35      -3.812  33.822 -15.709  1.00  0.94           C  
ATOM    485  OE1 GLN A  35      -3.164  34.396 -16.595  1.00  0.94           O  
ATOM    486  NE2 GLN A  35      -3.423  33.792 -14.443  1.00  0.94           N  
ATOM    487  H   GLN A  35      -6.300  30.153 -15.140  1.00  0.94           H  
ATOM    488  HA  GLN A  35      -6.819  31.638 -17.672  1.00  0.94           H  
ATOM    489 1HB  GLN A  35      -4.248  31.146 -16.107  1.00  0.94           H  
ATOM    490 2HB  GLN A  35      -4.321  31.975 -17.659  1.00  0.94           H  
ATOM    491 1HG  GLN A  35      -5.738  33.722 -16.636  1.00  0.94           H  
ATOM    492 2HG  GLN A  35      -5.610  32.864 -15.073  1.00  0.94           H  
ATOM    493 1HE2 GLN A  35      -2.580  34.242 -14.158  1.00  0.94           H  
ATOM    494 2HE2 GLN A  35      -3.986  33.275 -13.762  1.00  0.94           H  
ATOM    495  N   VAL A  36      -5.623  28.642 -17.281  1.00  0.86           N  
ATOM    496  CA  VAL A  36      -5.153  27.415 -17.906  1.00  0.86           C  
ATOM    497  C   VAL A  36      -6.244  26.350 -18.125  1.00  0.86           C  
ATOM    498  O   VAL A  36      -6.239  25.678 -19.161  1.00  0.86           O  
ATOM    499  CB  VAL A  36      -4.036  26.809 -17.050  1.00  0.86           C  
ATOM    500  CG1 VAL A  36      -3.580  25.513 -17.645  1.00  0.86           C  
ATOM    501  CG2 VAL A  36      -2.900  27.795 -16.905  1.00  0.86           C  
ATOM    502  H   VAL A  36      -5.762  28.638 -16.276  1.00  0.86           H  
ATOM    503  HA  VAL A  36      -4.734  27.677 -18.877  1.00  0.86           H  
ATOM    504  HB  VAL A  36      -4.443  26.585 -16.061  1.00  0.86           H  
ATOM    505 1HG1 VAL A  36      -2.811  25.060 -17.015  1.00  0.86           H  
ATOM    506 2HG1 VAL A  36      -4.426  24.885 -17.709  1.00  0.86           H  
ATOM    507 3HG1 VAL A  36      -3.174  25.689 -18.641  1.00  0.86           H  
ATOM    508 1HG2 VAL A  36      -2.135  27.361 -16.271  1.00  0.86           H  
ATOM    509 2HG2 VAL A  36      -2.477  28.019 -17.886  1.00  0.86           H  
ATOM    510 3HG2 VAL A  36      -3.261  28.712 -16.449  1.00  0.86           H  
ATOM    511  N   GLY A  37      -7.128  26.143 -17.139  1.00  0.78           N  
ATOM    512  CA  GLY A  37      -8.127  25.077 -17.203  1.00  0.78           C  
ATOM    513  C   GLY A  37      -7.668  23.807 -16.486  1.00  0.78           C  
ATOM    514  O   GLY A  37      -6.828  23.867 -15.573  1.00  0.78           O  
ATOM    515  H   GLY A  37      -7.152  26.751 -16.330  1.00  0.78           H  
ATOM    516 1HA  GLY A  37      -9.062  25.430 -16.765  1.00  0.78           H  
ATOM    517 2HA  GLY A  37      -8.336  24.847 -18.241  1.00  0.78           H  
ATOM    518  N   SER A  38      -8.256  22.671 -16.876  1.00  0.72           N  
ATOM    519  CA  SER A  38      -7.967  21.392 -16.218  1.00  0.72           C  
ATOM    520  C   SER A  38      -8.185  20.209 -17.180  1.00  0.72           C  
ATOM    521  O   SER A  38      -8.913  20.362 -18.150  1.00  0.72           O  
ATOM    522  CB  SER A  38      -8.835  21.264 -14.980  1.00  0.72           C  
ATOM    523  OG  SER A  38     -10.181  21.147 -15.332  1.00  0.72           O  
ATOM    524  H   SER A  38      -8.914  22.728 -17.658  1.00  0.72           H  
ATOM    525  HA  SER A  38      -6.939  21.422 -15.923  1.00  0.72           H  
ATOM    526 1HB  SER A  38      -8.541  20.413 -14.382  1.00  0.72           H  
ATOM    527 2HB  SER A  38      -8.699  22.146 -14.356  1.00  0.72           H  
ATOM    528  HG  SER A  38     -10.238  20.332 -15.847  1.00  0.72           H  
ATOM    529  N   PRO A  39      -7.575  19.025 -16.956  1.00  0.69           N  
ATOM    530  CA  PRO A  39      -7.698  17.825 -17.774  1.00  0.69           C  
ATOM    531  C   PRO A  39      -9.129  17.370 -17.938  1.00  0.69           C  
ATOM    532  O   PRO A  39      -9.894  17.331 -16.968  1.00  0.69           O  
ATOM    533  CB  PRO A  39      -6.918  16.805 -16.954  1.00  0.69           C  
ATOM    534  CG  PRO A  39      -5.960  17.589 -16.176  1.00  0.69           C  
ATOM    535  CD  PRO A  39      -6.670  18.839 -15.812  1.00  0.69           C  
ATOM    536  HA  PRO A  39      -7.230  17.980 -18.753  1.00  0.69           H  
ATOM    537 1HB  PRO A  39      -7.584  16.257 -16.313  1.00  0.69           H  
ATOM    538 2HB  PRO A  39      -6.461  16.096 -17.606  1.00  0.69           H  
ATOM    539 1HG  PRO A  39      -5.708  17.087 -15.280  1.00  0.69           H  
ATOM    540 2HG  PRO A  39      -5.041  17.706 -16.716  1.00  0.69           H  
ATOM    541 1HD  PRO A  39      -7.225  18.674 -14.877  1.00  0.69           H  
ATOM    542 2HD  PRO A  39      -5.923  19.605 -15.715  1.00  0.69           H  
ATOM    543  N   ASN A  40      -9.494  16.930 -19.140  1.00  0.69           N  
ATOM    544  CA  ASN A  40     -10.874  16.499 -19.320  1.00  0.69           C  
ATOM    545  C   ASN A  40     -11.037  15.041 -18.989  1.00  0.69           C  
ATOM    546  O   ASN A  40     -11.261  14.187 -19.857  1.00  0.69           O  
ATOM    547  CB  ASN A  40     -11.419  16.753 -20.694  1.00  0.69           C  
ATOM    548  CG  ASN A  40     -12.900  16.569 -20.670  1.00  0.69           C  
ATOM    549  OD1 ASN A  40     -13.451  16.003 -19.700  1.00  0.69           O  
ATOM    550  ND2 ASN A  40     -13.572  17.038 -21.698  1.00  0.69           N  
ATOM    551  H   ASN A  40      -8.824  16.919 -19.908  1.00  0.69           H  
ATOM    552  HA  ASN A  40     -11.496  17.050 -18.617  1.00  0.69           H  
ATOM    553 1HB  ASN A  40     -11.161  17.739 -21.054  1.00  0.69           H  
ATOM    554 2HB  ASN A  40     -11.015  16.047 -21.373  1.00  0.69           H  
ATOM    555 1HD2 ASN A  40     -14.568  16.947 -21.730  1.00  0.69           H  
ATOM    556 2HD2 ASN A  40     -13.089  17.492 -22.448  1.00  0.69           H  
ATOM    557  N   ILE A  41     -11.007  14.790 -17.703  1.00  0.71           N  
ATOM    558  CA  ILE A  41     -11.089  13.469 -17.122  1.00  0.71           C  
ATOM    559  C   ILE A  41     -12.455  12.821 -17.363  1.00  0.71           C  
ATOM    560  O   ILE A  41     -12.632  11.621 -17.122  1.00  0.71           O  
ATOM    561  CB  ILE A  41     -10.757  13.506 -15.638  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      -9.354  14.028 -15.448  1.00  0.71           C  
ATOM    563  CG2 ILE A  41     -10.832  12.160 -15.099  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      -8.295  13.206 -16.177  1.00  0.71           C  
ATOM    565  H   ILE A  41     -10.846  15.596 -17.099  1.00  0.71           H  
ATOM    566  HA  ILE A  41     -10.340  12.842 -17.605  1.00  0.71           H  
ATOM    567  HB  ILE A  41     -11.460  14.158 -15.118  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      -9.333  15.041 -15.809  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41      -9.117  14.037 -14.382  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41     -10.607  12.173 -14.032  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41     -11.815  11.805 -15.269  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41     -10.134  11.525 -15.608  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      -7.325  13.637 -16.015  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      -8.304  12.188 -15.802  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      -8.507  13.202 -17.245  1.00  0.71           H  
ATOM    576  N   LYS A  42     -13.448  13.601 -17.839  1.00  0.73           N  
ATOM    577  CA  LYS A  42     -14.769  13.032 -18.085  1.00  0.73           C  
ATOM    578  C   LYS A  42     -14.650  11.939 -19.142  1.00  0.73           C  
ATOM    579  O   LYS A  42     -15.439  10.994 -19.162  1.00  0.73           O  
ATOM    580  CB  LYS A  42     -15.771  14.098 -18.538  1.00  0.73           C  
ATOM    581  CG  LYS A  42     -16.111  15.123 -17.457  1.00  0.73           C  
ATOM    582  CD  LYS A  42     -17.089  16.174 -17.968  1.00  0.73           C  
ATOM    583  CE  LYS A  42     -17.411  17.205 -16.893  1.00  0.73           C  
ATOM    584  NZ  LYS A  42     -18.350  18.251 -17.390  1.00  0.73           N  
ATOM    585  H   LYS A  42     -13.278  14.574 -18.101  1.00  0.73           H  
ATOM    586  HA  LYS A  42     -15.134  12.580 -17.162  1.00  0.73           H  
ATOM    587 1HB  LYS A  42     -15.408  14.605 -19.416  1.00  0.73           H  
ATOM    588 2HB  LYS A  42     -16.701  13.608 -18.819  1.00  0.73           H  
ATOM    589 1HG  LYS A  42     -16.536  14.613 -16.590  1.00  0.73           H  
ATOM    590 2HG  LYS A  42     -15.191  15.619 -17.147  1.00  0.73           H  
ATOM    591 1HD  LYS A  42     -16.649  16.684 -18.828  1.00  0.73           H  
ATOM    592 2HD  LYS A  42     -18.012  15.690 -18.285  1.00  0.73           H  
ATOM    593 1HE  LYS A  42     -17.862  16.701 -16.038  1.00  0.73           H  
ATOM    594 2HE  LYS A  42     -16.485  17.685 -16.572  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42     -18.539  18.914 -16.652  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42     -17.935  18.731 -18.175  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42     -19.215  17.817 -17.680  1.00  0.73           H  
ATOM    598  N   GLY A  43     -13.619  12.022 -19.997  1.00  0.76           N  
ATOM    599  CA  GLY A  43     -13.391  11.017 -21.030  1.00  0.76           C  
ATOM    600  C   GLY A  43     -13.067   9.641 -20.426  1.00  0.76           C  
ATOM    601  O   GLY A  43     -13.143   8.621 -21.112  1.00  0.76           O  
ATOM    602  H   GLY A  43     -12.966  12.806 -19.926  1.00  0.76           H  
ATOM    603 1HA  GLY A  43     -14.275  10.942 -21.663  1.00  0.76           H  
ATOM    604 2HA  GLY A  43     -12.567  11.338 -21.665  1.00  0.76           H  
ATOM    605  N   LEU A  44     -12.681   9.623 -19.144  1.00  0.76           N  
ATOM    606  CA  LEU A  44     -12.362   8.416 -18.407  1.00  0.76           C  
ATOM    607  C   LEU A  44     -13.518   8.029 -17.470  1.00  0.76           C  
ATOM    608  O   LEU A  44     -13.400   7.084 -16.688  1.00  0.76           O  
ATOM    609  CB  LEU A  44     -11.090   8.642 -17.577  1.00  0.76           C  
ATOM    610  CG  LEU A  44      -9.796   9.025 -18.372  1.00  0.76           C  
ATOM    611  CD1 LEU A  44      -8.658   9.258 -17.397  1.00  0.76           C  
ATOM    612  CD2 LEU A  44      -9.440   7.921 -19.341  1.00  0.76           C  
ATOM    613  H   LEU A  44     -12.639  10.493 -18.623  1.00  0.76           H  
ATOM    614  HA  LEU A  44     -12.197   7.605 -19.114  1.00  0.76           H  
ATOM    615 1HB  LEU A  44     -11.287   9.441 -16.865  1.00  0.76           H  
ATOM    616 2HB  LEU A  44     -10.879   7.735 -17.013  1.00  0.76           H  
ATOM    617  HG  LEU A  44      -9.965   9.954 -18.921  1.00  0.76           H  
ATOM    618 1HD1 LEU A  44      -7.753   9.525 -17.933  1.00  0.76           H  
ATOM    619 2HD1 LEU A  44      -8.912  10.042 -16.716  1.00  0.76           H  
ATOM    620 3HD1 LEU A  44      -8.489   8.347 -16.851  1.00  0.76           H  
ATOM    621 1HD2 LEU A  44      -8.539   8.187 -19.884  1.00  0.76           H  
ATOM    622 2HD2 LEU A  44      -9.267   7.013 -18.802  1.00  0.76           H  
ATOM    623 3HD2 LEU A  44     -10.260   7.775 -20.045  1.00  0.76           H  
ATOM    624  N   GLY A  45     -14.621   8.794 -17.517  1.00  0.76           N  
ATOM    625  CA  GLY A  45     -15.769   8.588 -16.634  1.00  0.76           C  
ATOM    626  C   GLY A  45     -15.541   9.138 -15.218  1.00  0.76           C  
ATOM    627  O   GLY A  45     -16.243   8.753 -14.280  1.00  0.76           O  
ATOM    628  H   GLY A  45     -14.696   9.544 -18.198  1.00  0.76           H  
ATOM    629 1HA  GLY A  45     -16.639   9.078 -17.074  1.00  0.76           H  
ATOM    630 2HA  GLY A  45     -15.996   7.525 -16.581  1.00  0.76           H  
ATOM    631  N   LYS A  46     -14.544  10.010 -15.056  1.00  0.74           N  
ATOM    632  CA  LYS A  46     -14.163  10.546 -13.751  1.00  0.74           C  
ATOM    633  C   LYS A  46     -14.041  12.076 -13.757  1.00  0.74           C  
ATOM    634  O   LYS A  46     -14.110  12.705 -14.808  1.00  0.74           O  
ATOM    635  CB  LYS A  46     -12.852   9.881 -13.314  1.00  0.74           C  
ATOM    636  CG  LYS A  46     -12.940   8.389 -13.100  1.00  0.74           C  
ATOM    637  CD  LYS A  46     -11.595   7.842 -12.726  1.00  0.74           C  
ATOM    638  CE  LYS A  46     -11.636   6.355 -12.458  1.00  0.74           C  
ATOM    639  NZ  LYS A  46     -10.317   5.883 -12.079  1.00  0.74           N  
ATOM    640  H   LYS A  46     -14.011  10.323 -15.867  1.00  0.74           H  
ATOM    641  HA  LYS A  46     -14.937  10.284 -13.031  1.00  0.74           H  
ATOM    642 1HB  LYS A  46     -12.117   9.987 -14.083  1.00  0.74           H  
ATOM    643 2HB  LYS A  46     -12.466  10.354 -12.411  1.00  0.74           H  
ATOM    644 1HG  LYS A  46     -13.663   8.164 -12.315  1.00  0.74           H  
ATOM    645 2HG  LYS A  46     -13.258   7.899 -14.020  1.00  0.74           H  
ATOM    646 1HD  LYS A  46     -10.883   8.022 -13.538  1.00  0.74           H  
ATOM    647 2HD  LYS A  46     -11.227   8.342 -11.828  1.00  0.74           H  
ATOM    648 1HE  LYS A  46     -12.324   6.158 -11.637  1.00  0.74           H  
ATOM    649 2HE  LYS A  46     -11.969   5.815 -13.344  1.00  0.74           H  
ATOM    650 1HZ  LYS A  46     -10.311   4.883 -11.875  1.00  0.74           H  
ATOM    651 2HZ  LYS A  46      -9.644   6.035 -12.832  1.00  0.74           H  
ATOM    652 3HZ  LYS A  46     -10.037   6.420 -11.249  1.00  0.74           H  
ATOM    653  N   LYS A  47     -13.894  12.684 -12.585  1.00  0.72           N  
ATOM    654  CA  LYS A  47     -13.675  14.131 -12.517  1.00  0.72           C  
ATOM    655  C   LYS A  47     -12.360  14.439 -11.809  1.00  0.72           C  
ATOM    656  O   LYS A  47     -11.927  13.668 -10.956  1.00  0.72           O  
ATOM    657  CB  LYS A  47     -14.826  14.820 -11.782  1.00  0.72           C  
ATOM    658  CG  LYS A  47     -16.182  14.716 -12.484  1.00  0.72           C  
ATOM    659  CD  LYS A  47     -17.260  15.472 -11.717  1.00  0.72           C  
ATOM    660  CE  LYS A  47     -18.615  15.363 -12.404  1.00  0.72           C  
ATOM    661  NZ  LYS A  47     -19.675  16.098 -11.658  1.00  0.72           N  
ATOM    662  H   LYS A  47     -13.891  12.140 -11.735  1.00  0.72           H  
ATOM    663  HA  LYS A  47     -13.610  14.530 -13.530  1.00  0.72           H  
ATOM    664 1HB  LYS A  47     -14.929  14.389 -10.787  1.00  0.72           H  
ATOM    665 2HB  LYS A  47     -14.588  15.878 -11.652  1.00  0.72           H  
ATOM    666 1HG  LYS A  47     -16.100  15.127 -13.494  1.00  0.72           H  
ATOM    667 2HG  LYS A  47     -16.473  13.669 -12.564  1.00  0.72           H  
ATOM    668 1HD  LYS A  47     -17.341  15.066 -10.708  1.00  0.72           H  
ATOM    669 2HD  LYS A  47     -16.984  16.524 -11.644  1.00  0.72           H  
ATOM    670 1HE  LYS A  47     -18.539  15.774 -13.409  1.00  0.72           H  
ATOM    671 2HE  LYS A  47     -18.897  14.312 -12.472  1.00  0.72           H  
ATOM    672 1HZ  LYS A  47     -20.556  16.002 -12.142  1.00  0.72           H  
ATOM    673 2HZ  LYS A  47     -19.759  15.715 -10.727  1.00  0.72           H  
ATOM    674 3HZ  LYS A  47     -19.429  17.075 -11.598  1.00  0.72           H  
ATOM    675  N   ALA A  48     -11.722  15.560 -12.155  1.00  0.70           N  
ATOM    676  CA  ALA A  48     -10.514  15.988 -11.439  1.00  0.70           C  
ATOM    677  C   ALA A  48     -10.900  16.611 -10.100  1.00  0.70           C  
ATOM    678  O   ALA A  48     -11.976  17.202  -9.971  1.00  0.70           O  
ATOM    679  CB  ALA A  48      -9.696  16.987 -12.254  1.00  0.70           C  
ATOM    680  H   ALA A  48     -12.094  16.140 -12.895  1.00  0.70           H  
ATOM    681  HA  ALA A  48      -9.899  15.109 -11.242  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      -8.798  17.268 -11.689  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      -9.396  16.538 -13.202  1.00  0.70           H  
ATOM    684 3HB  ALA A  48     -10.286  17.878 -12.451  1.00  0.70           H  
ATOM    685  N   VAL A  49      -9.996  16.527  -9.132  1.00  0.69           N  
ATOM    686  CA  VAL A  49     -10.183  17.153  -7.827  1.00  0.69           C  
ATOM    687  C   VAL A  49      -9.215  18.321  -7.680  1.00  0.69           C  
ATOM    688  O   VAL A  49      -8.046  18.194  -8.028  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -9.959  16.123  -6.701  1.00  0.69           C  
ATOM    690  CG1 VAL A  49     -10.100  16.783  -5.335  1.00  0.69           C  
ATOM    691  CG2 VAL A  49     -10.960  14.987  -6.864  1.00  0.69           C  
ATOM    692  H   VAL A  49      -9.146  15.994  -9.310  1.00  0.69           H  
ATOM    693  HA  VAL A  49     -11.204  17.529  -7.759  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -8.950  15.727  -6.775  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -9.943  16.052  -4.555  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -9.368  17.582  -5.230  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49     -11.103  17.193  -5.240  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49     -10.814  14.244  -6.087  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49     -11.971  15.383  -6.793  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49     -10.825  14.514  -7.840  1.00  0.69           H  
ATOM    701  N   SER A  50      -9.709  19.474  -7.229  1.00  0.68           N  
ATOM    702  CA  SER A  50      -8.860  20.662  -7.065  1.00  0.68           C  
ATOM    703  C   SER A  50      -8.536  21.026  -5.613  1.00  0.68           C  
ATOM    704  O   SER A  50      -9.437  21.376  -4.843  1.00  0.68           O  
ATOM    705  CB  SER A  50      -9.534  21.851  -7.724  1.00  0.68           C  
ATOM    706  OG  SER A  50      -8.849  23.036  -7.452  1.00  0.68           O  
ATOM    707  H   SER A  50     -10.687  19.524  -6.982  1.00  0.68           H  
ATOM    708  HA  SER A  50      -7.914  20.476  -7.576  1.00  0.68           H  
ATOM    709 1HB  SER A  50      -9.566  21.690  -8.803  1.00  0.68           H  
ATOM    710 2HB  SER A  50     -10.560  21.931  -7.372  1.00  0.68           H  
ATOM    711  HG  SER A  50      -7.936  22.884  -7.714  1.00  0.68           H  
ATOM    712  N   THR A  51      -7.253  20.919  -5.247  1.00  0.68           N  
ATOM    713  CA  THR A  51      -6.792  21.272  -3.897  1.00  0.68           C  
ATOM    714  C   THR A  51      -5.533  22.107  -4.055  1.00  0.68           C  
ATOM    715  O   THR A  51      -4.520  21.589  -4.500  1.00  0.68           O  
ATOM    716  CB  THR A  51      -6.424  20.040  -3.062  1.00  0.68           C  
ATOM    717  OG1 THR A  51      -7.519  19.142  -3.021  1.00  0.68           O  
ATOM    718  CG2 THR A  51      -6.124  20.467  -1.626  1.00  0.68           C  
ATOM    719  H   THR A  51      -6.575  20.626  -5.954  1.00  0.68           H  
ATOM    720  HA  THR A  51      -7.550  21.866  -3.389  1.00  0.68           H  
ATOM    721  HB  THR A  51      -5.547  19.562  -3.474  1.00  0.68           H  
ATOM    722  HG1 THR A  51      -7.653  18.768  -3.893  1.00  0.68           H  
ATOM    723 1HG2 THR A  51      -5.861  19.599  -1.023  1.00  0.68           H  
ATOM    724 2HG2 THR A  51      -5.306  21.170  -1.627  1.00  0.68           H  
ATOM    725 3HG2 THR A  51      -7.002  20.946  -1.204  1.00  0.68           H  
ATOM    726  N   VAL A  52      -5.526  23.363  -3.646  1.00  0.69           N  
ATOM    727  CA  VAL A  52      -4.322  24.138  -3.949  1.00  0.69           C  
ATOM    728  C   VAL A  52      -3.185  23.893  -2.974  1.00  0.69           C  
ATOM    729  O   VAL A  52      -3.365  24.015  -1.758  1.00  0.69           O  
ATOM    730  CB  VAL A  52      -4.613  25.647  -3.949  1.00  0.69           C  
ATOM    731  CG1 VAL A  52      -3.298  26.406  -4.218  1.00  0.69           C  
ATOM    732  CG2 VAL A  52      -5.685  25.968  -4.989  1.00  0.69           C  
ATOM    733  H   VAL A  52      -6.341  23.783  -3.222  1.00  0.69           H  
ATOM    734  HA  VAL A  52      -3.980  23.861  -4.951  1.00  0.69           H  
ATOM    735  HB  VAL A  52      -4.968  25.951  -2.966  1.00  0.69           H  
ATOM    736 1HG1 VAL A  52      -3.479  27.477  -4.210  1.00  0.69           H  
ATOM    737 2HG1 VAL A  52      -2.569  26.169  -3.453  1.00  0.69           H  
ATOM    738 3HG1 VAL A  52      -2.901  26.105  -5.189  1.00  0.69           H  
ATOM    739 1HG2 VAL A  52      -5.893  27.036  -4.988  1.00  0.69           H  
ATOM    740 2HG2 VAL A  52      -5.344  25.673  -5.957  1.00  0.69           H  
ATOM    741 3HG2 VAL A  52      -6.598  25.421  -4.752  1.00  0.69           H  
ATOM    742  N   TYR A  53      -2.013  23.544  -3.505  1.00  0.71           N  
ATOM    743  CA  TYR A  53      -0.854  23.353  -2.646  1.00  0.71           C  
ATOM    744  C   TYR A  53      -0.067  24.654  -2.587  1.00  0.71           C  
ATOM    745  O   TYR A  53       0.380  25.160  -3.613  1.00  0.71           O  
ATOM    746  CB  TYR A  53       0.012  22.201  -3.132  1.00  0.71           C  
ATOM    747  CG  TYR A  53       1.209  21.940  -2.309  1.00  0.71           C  
ATOM    748  CD1 TYR A  53       1.050  21.452  -1.037  1.00  0.71           C  
ATOM    749  CD2 TYR A  53       2.471  22.134  -2.831  1.00  0.71           C  
ATOM    750  CE1 TYR A  53       2.122  21.167  -0.265  1.00  0.71           C  
ATOM    751  CE2 TYR A  53       3.564  21.842  -2.058  1.00  0.71           C  
ATOM    752  CZ  TYR A  53       3.382  21.361  -0.773  1.00  0.71           C  
ATOM    753  OH  TYR A  53       4.450  21.083  -0.004  1.00  0.71           O  
ATOM    754  H   TYR A  53      -1.931  23.440  -4.522  1.00  0.71           H  
ATOM    755  HA  TYR A  53      -1.195  23.125  -1.637  1.00  0.71           H  
ATOM    756 1HB  TYR A  53      -0.566  21.294  -3.184  1.00  0.71           H  
ATOM    757 2HB  TYR A  53       0.347  22.419  -4.145  1.00  0.71           H  
ATOM    758  HD1 TYR A  53       0.068  21.304  -0.652  1.00  0.71           H  
ATOM    759  HD2 TYR A  53       2.597  22.509  -3.849  1.00  0.71           H  
ATOM    760  HE1 TYR A  53       1.978  20.788   0.744  1.00  0.71           H  
ATOM    761  HE2 TYR A  53       4.568  21.988  -2.454  1.00  0.71           H  
ATOM    762  HH  TYR A  53       5.244  21.301  -0.489  1.00  0.71           H  
ATOM    763  N   ASN A  54       0.103  25.197  -1.386  1.00  0.74           N  
ATOM    764  CA  ASN A  54       0.807  26.468  -1.217  1.00  0.74           C  
ATOM    765  C   ASN A  54       2.186  26.331  -0.563  1.00  0.74           C  
ATOM    766  O   ASN A  54       2.716  27.291   0.001  1.00  0.74           O  
ATOM    767  CB  ASN A  54      -0.044  27.457  -0.438  1.00  0.74           C  
ATOM    768  CG  ASN A  54      -1.276  27.970  -1.200  1.00  0.74           C  
ATOM    769  OD1 ASN A  54      -1.151  28.798  -2.110  1.00  0.74           O  
ATOM    770  ND2 ASN A  54      -2.445  27.510  -0.821  1.00  0.74           N  
ATOM    771  H   ASN A  54      -0.292  24.733  -0.579  1.00  0.74           H  
ATOM    772  HA  ASN A  54       0.975  26.893  -2.208  1.00  0.74           H  
ATOM    773 1HB  ASN A  54      -0.383  26.983   0.486  1.00  0.74           H  
ATOM    774 2HB  ASN A  54       0.571  28.311  -0.155  1.00  0.74           H  
ATOM    775 1HD2 ASN A  54      -3.284  27.844  -1.257  1.00  0.74           H  
ATOM    776 2HD2 ASN A  54      -2.506  26.843  -0.082  1.00  0.74           H  
ATOM    777  N   GLY A  55       2.752  25.131  -0.569  1.00  0.76           N  
ATOM    778  CA  GLY A  55       4.106  24.913  -0.042  1.00  0.76           C  
ATOM    779  C   GLY A  55       4.207  24.862   1.484  1.00  0.76           C  
ATOM    780  O   GLY A  55       4.603  23.849   2.073  1.00  0.76           O  
ATOM    781  H   GLY A  55       2.261  24.362  -1.005  1.00  0.76           H  
ATOM    782 1HA  GLY A  55       4.507  23.992  -0.456  1.00  0.76           H  
ATOM    783 2HA  GLY A  55       4.751  25.709  -0.408  1.00  0.76           H  
ATOM    784  N   GLU A  56       3.890  25.984   2.121  1.00  0.77           N  
ATOM    785  CA  GLU A  56       3.956  26.096   3.576  1.00  0.77           C  
ATOM    786  C   GLU A  56       2.790  25.403   4.276  1.00  0.77           C  
ATOM    787  O   GLU A  56       2.965  24.738   5.301  1.00  0.77           O  
ATOM    788  CB  GLU A  56       3.994  27.569   3.989  1.00  0.77           C  
ATOM    789  CG  GLU A  56       5.273  28.301   3.589  1.00  0.77           C  
ATOM    790  CD  GLU A  56       5.273  29.760   3.982  1.00  0.77           C  
ATOM    791  OE1 GLU A  56       4.267  30.231   4.458  1.00  0.77           O  
ATOM    792  OE2 GLU A  56       6.284  30.401   3.806  1.00  0.77           O  
ATOM    793  H   GLU A  56       3.584  26.767   1.546  1.00  0.77           H  
ATOM    794  HA  GLU A  56       4.878  25.622   3.912  1.00  0.77           H  
ATOM    795 1HB  GLU A  56       3.152  28.093   3.533  1.00  0.77           H  
ATOM    796 2HB  GLU A  56       3.883  27.648   5.070  1.00  0.77           H  
ATOM    797 1HG  GLU A  56       6.122  27.808   4.059  1.00  0.77           H  
ATOM    798 2HG  GLU A  56       5.394  28.220   2.508  1.00  0.77           H  
ATOM    799  N   ASP A  57       1.592  25.510   3.703  1.00  0.76           N  
ATOM    800  CA  ASP A  57       0.398  24.961   4.348  1.00  0.76           C  
ATOM    801  C   ASP A  57       0.262  23.466   4.102  1.00  0.76           C  
ATOM    802  O   ASP A  57      -0.703  23.009   3.484  1.00  0.76           O  
ATOM    803  CB  ASP A  57      -0.855  25.679   3.816  1.00  0.76           C  
ATOM    804  CG  ASP A  57      -2.145  25.392   4.605  1.00  0.76           C  
ATOM    805  OD1 ASP A  57      -2.051  24.934   5.724  1.00  0.76           O  
ATOM    806  OD2 ASP A  57      -3.225  25.621   4.071  1.00  0.76           O  
ATOM    807  H   ASP A  57       1.512  26.023   2.839  1.00  0.76           H  
ATOM    808  HA  ASP A  57       0.476  25.128   5.423  1.00  0.76           H  
ATOM    809 1HB  ASP A  57      -0.679  26.757   3.826  1.00  0.76           H  
ATOM    810 2HB  ASP A  57      -1.015  25.389   2.778  1.00  0.76           H  
ATOM    811  N   LYS A  58       1.193  22.696   4.647  1.00  0.75           N  
ATOM    812  CA  LYS A  58       1.179  21.264   4.417  1.00  0.75           C  
ATOM    813  C   LYS A  58       0.029  20.589   5.182  1.00  0.75           C  
ATOM    814  O   LYS A  58      -0.753  19.888   4.540  1.00  0.75           O  
ATOM    815  CB  LYS A  58       2.559  20.637   4.689  1.00  0.75           C  
ATOM    816  CG  LYS A  58       3.630  20.968   3.667  1.00  0.75           C  
ATOM    817  CD  LYS A  58       4.937  20.275   4.038  1.00  0.75           C  
ATOM    818  CE  LYS A  58       6.059  20.527   3.028  1.00  0.75           C  
ATOM    819  NZ  LYS A  58       6.467  21.969   2.983  1.00  0.75           N  
ATOM    820  H   LYS A  58       1.944  23.156   5.161  1.00  0.75           H  
ATOM    821  HA  LYS A  58       0.986  21.103   3.355  1.00  0.75           H  
ATOM    822 1HB  LYS A  58       2.992  21.017   5.580  1.00  0.75           H  
ATOM    823 2HB  LYS A  58       2.473  19.553   4.779  1.00  0.75           H  
ATOM    824 1HG  LYS A  58       3.318  20.652   2.679  1.00  0.75           H  
ATOM    825 2HG  LYS A  58       3.787  22.047   3.652  1.00  0.75           H  
ATOM    826 1HD  LYS A  58       5.262  20.638   5.012  1.00  0.75           H  
ATOM    827 2HD  LYS A  58       4.763  19.207   4.112  1.00  0.75           H  
ATOM    828 1HE  LYS A  58       6.920  19.928   3.318  1.00  0.75           H  
ATOM    829 2HE  LYS A  58       5.740  20.221   2.043  1.00  0.75           H  
ATOM    830 1HZ  LYS A  58       7.215  22.090   2.324  1.00  0.75           H  
ATOM    831 2HZ  LYS A  58       5.671  22.566   2.686  1.00  0.75           H  
ATOM    832 3HZ  LYS A  58       6.776  22.263   3.893  1.00  0.75           H  
ATOM    833  N   PRO A  59      -0.113  20.724   6.532  1.00  0.73           N  
ATOM    834  CA  PRO A  59      -1.218  20.158   7.291  1.00  0.73           C  
ATOM    835  C   PRO A  59      -2.573  20.556   6.719  1.00  0.73           C  
ATOM    836  O   PRO A  59      -3.506  19.751   6.697  1.00  0.73           O  
ATOM    837  CB  PRO A  59      -1.029  20.797   8.673  1.00  0.73           C  
ATOM    838  CG  PRO A  59       0.438  21.044   8.774  1.00  0.73           C  
ATOM    839  CD  PRO A  59       0.844  21.483   7.386  1.00  0.73           C  
ATOM    840  HA  PRO A  59      -1.112  19.064   7.332  1.00  0.73           H  
ATOM    841 1HB  PRO A  59      -1.624  21.720   8.743  1.00  0.73           H  
ATOM    842 2HB  PRO A  59      -1.403  20.116   9.453  1.00  0.73           H  
ATOM    843 1HG  PRO A  59       0.641  21.810   9.538  1.00  0.73           H  
ATOM    844 2HG  PRO A  59       0.955  20.128   9.097  1.00  0.73           H  
ATOM    845 1HD  PRO A  59       0.713  22.571   7.274  1.00  0.73           H  
ATOM    846 2HD  PRO A  59       1.851  21.170   7.278  1.00  0.73           H  
ATOM    847  N   GLY A  60      -2.674  21.796   6.220  1.00  0.70           N  
ATOM    848  CA  GLY A  60      -3.910  22.293   5.640  1.00  0.70           C  
ATOM    849  C   GLY A  60      -4.240  21.510   4.403  1.00  0.70           C  
ATOM    850  O   GLY A  60      -5.317  20.926   4.287  1.00  0.70           O  
ATOM    851  H   GLY A  60      -1.889  22.438   6.245  1.00  0.70           H  
ATOM    852 1HA  GLY A  60      -4.718  22.203   6.365  1.00  0.70           H  
ATOM    853 2HA  GLY A  60      -3.811  23.346   5.396  1.00  0.70           H  
ATOM    854  N   PHE A  61      -3.284  21.467   3.486  1.00  0.68           N  
ATOM    855  CA  PHE A  61      -3.437  20.768   2.233  1.00  0.68           C  
ATOM    856  C   PHE A  61      -3.842  19.323   2.466  1.00  0.68           C  
ATOM    857  O   PHE A  61      -4.802  18.831   1.866  1.00  0.68           O  
ATOM    858  CB  PHE A  61      -2.120  20.841   1.475  1.00  0.68           C  
ATOM    859  CG  PHE A  61      -2.093  20.082   0.229  1.00  0.68           C  
ATOM    860  CD1 PHE A  61      -2.659  20.574  -0.926  1.00  0.68           C  
ATOM    861  CD2 PHE A  61      -1.477  18.872   0.203  1.00  0.68           C  
ATOM    862  CE1 PHE A  61      -2.611  19.851  -2.087  1.00  0.68           C  
ATOM    863  CE2 PHE A  61      -1.423  18.161  -0.924  1.00  0.68           C  
ATOM    864  CZ  PHE A  61      -1.995  18.648  -2.090  1.00  0.68           C  
ATOM    865  H   PHE A  61      -2.407  21.968   3.649  1.00  0.68           H  
ATOM    866  HA  PHE A  61      -4.211  21.260   1.648  1.00  0.68           H  
ATOM    867 1HB  PHE A  61      -1.894  21.883   1.247  1.00  0.68           H  
ATOM    868 2HB  PHE A  61      -1.319  20.474   2.111  1.00  0.68           H  
ATOM    869  HD1 PHE A  61      -3.145  21.549  -0.905  1.00  0.68           H  
ATOM    870  HD2 PHE A  61      -1.027  18.485   1.115  1.00  0.68           H  
ATOM    871  HE1 PHE A  61      -3.062  20.243  -2.999  1.00  0.68           H  
ATOM    872  HE2 PHE A  61      -0.937  17.199  -0.900  1.00  0.68           H  
ATOM    873  HZ  PHE A  61      -1.957  18.073  -3.001  1.00  0.68           H  
ATOM    874  N   LEU A  62      -3.121  18.641   3.343  1.00  0.66           N  
ATOM    875  CA  LEU A  62      -3.408  17.247   3.606  1.00  0.66           C  
ATOM    876  C   LEU A  62      -4.799  17.047   4.228  1.00  0.66           C  
ATOM    877  O   LEU A  62      -5.509  16.090   3.881  1.00  0.66           O  
ATOM    878  CB  LEU A  62      -2.293  16.700   4.477  1.00  0.66           C  
ATOM    879  CG  LEU A  62      -0.925  16.614   3.731  1.00  0.66           C  
ATOM    880  CD1 LEU A  62       0.176  16.245   4.704  1.00  0.66           C  
ATOM    881  CD2 LEU A  62      -1.045  15.596   2.590  1.00  0.66           C  
ATOM    882  H   LEU A  62      -2.346  19.100   3.827  1.00  0.66           H  
ATOM    883  HA  LEU A  62      -3.386  16.718   2.655  1.00  0.66           H  
ATOM    884 1HB  LEU A  62      -2.166  17.365   5.335  1.00  0.66           H  
ATOM    885 2HB  LEU A  62      -2.561  15.720   4.833  1.00  0.66           H  
ATOM    886  HG  LEU A  62      -0.679  17.589   3.314  1.00  0.66           H  
ATOM    887 1HD1 LEU A  62       1.127  16.198   4.182  1.00  0.66           H  
ATOM    888 2HD1 LEU A  62       0.229  17.003   5.486  1.00  0.66           H  
ATOM    889 3HD1 LEU A  62      -0.036  15.286   5.150  1.00  0.66           H  
ATOM    890 1HD2 LEU A  62      -0.117  15.535   2.046  1.00  0.66           H  
ATOM    891 2HD2 LEU A  62      -1.288  14.620   2.993  1.00  0.66           H  
ATOM    892 3HD2 LEU A  62      -1.830  15.915   1.918  1.00  0.66           H  
ATOM    893  N   LYS A  63      -5.216  17.952   5.128  1.00  0.66           N  
ATOM    894  CA  LYS A  63      -6.553  17.860   5.707  1.00  0.66           C  
ATOM    895  C   LYS A  63      -7.602  18.018   4.617  1.00  0.66           C  
ATOM    896  O   LYS A  63      -8.573  17.261   4.563  1.00  0.66           O  
ATOM    897  CB  LYS A  63      -6.773  18.912   6.795  1.00  0.66           C  
ATOM    898  CG  LYS A  63      -8.151  18.841   7.467  1.00  0.66           C  
ATOM    899  CD  LYS A  63      -8.273  19.859   8.594  1.00  0.66           C  
ATOM    900  CE  LYS A  63      -9.650  19.814   9.246  1.00  0.66           C  
ATOM    901  NZ  LYS A  63      -9.765  20.794  10.363  1.00  0.66           N  
ATOM    902  H   LYS A  63      -4.607  18.715   5.427  1.00  0.66           H  
ATOM    903  HA  LYS A  63      -6.672  16.872   6.151  1.00  0.66           H  
ATOM    904 1HB  LYS A  63      -6.006  18.805   7.562  1.00  0.66           H  
ATOM    905 2HB  LYS A  63      -6.656  19.907   6.360  1.00  0.66           H  
ATOM    906 1HG  LYS A  63      -8.919  19.041   6.720  1.00  0.66           H  
ATOM    907 2HG  LYS A  63      -8.311  17.842   7.868  1.00  0.66           H  
ATOM    908 1HD  LYS A  63      -7.512  19.657   9.349  1.00  0.66           H  
ATOM    909 2HD  LYS A  63      -8.101  20.858   8.191  1.00  0.66           H  
ATOM    910 1HE  LYS A  63     -10.406  20.043   8.499  1.00  0.66           H  
ATOM    911 2HE  LYS A  63      -9.830  18.811   9.633  1.00  0.66           H  
ATOM    912 1HZ  LYS A  63     -10.688  20.737  10.771  1.00  0.66           H  
ATOM    913 2HZ  LYS A  63      -9.072  20.582  11.069  1.00  0.66           H  
ATOM    914 3HZ  LYS A  63      -9.610  21.728  10.011  1.00  0.66           H  
ATOM    915  N   LYS A  64      -7.392  18.993   3.730  1.00  0.66           N  
ATOM    916  CA  LYS A  64      -8.335  19.281   2.659  1.00  0.66           C  
ATOM    917  C   LYS A  64      -8.461  18.054   1.763  1.00  0.66           C  
ATOM    918  O   LYS A  64      -9.568  17.662   1.385  1.00  0.66           O  
ATOM    919  CB  LYS A  64      -7.826  20.497   1.883  1.00  0.66           C  
ATOM    920  CG  LYS A  64      -7.899  21.810   2.673  1.00  0.66           C  
ATOM    921  CD  LYS A  64      -7.174  22.945   1.946  1.00  0.66           C  
ATOM    922  CE  LYS A  64      -7.029  24.169   2.860  1.00  0.66           C  
ATOM    923  NZ  LYS A  64      -6.175  25.241   2.251  1.00  0.66           N  
ATOM    924  H   LYS A  64      -6.560  19.579   3.826  1.00  0.66           H  
ATOM    925  HA  LYS A  64      -9.308  19.501   3.090  1.00  0.66           H  
ATOM    926 1HB  LYS A  64      -6.790  20.339   1.598  1.00  0.66           H  
ATOM    927 2HB  LYS A  64      -8.402  20.613   0.970  1.00  0.66           H  
ATOM    928 1HG  LYS A  64      -8.946  22.089   2.783  1.00  0.66           H  
ATOM    929 2HG  LYS A  64      -7.489  21.677   3.662  1.00  0.66           H  
ATOM    930 1HD  LYS A  64      -6.182  22.608   1.651  1.00  0.66           H  
ATOM    931 2HD  LYS A  64      -7.726  23.225   1.051  1.00  0.66           H  
ATOM    932 1HE  LYS A  64      -8.014  24.578   3.075  1.00  0.66           H  
ATOM    933 2HE  LYS A  64      -6.566  23.847   3.797  1.00  0.66           H  
ATOM    934 1HZ  LYS A  64      -6.090  26.018   2.898  1.00  0.66           H  
ATOM    935 2HZ  LYS A  64      -5.245  24.863   2.062  1.00  0.66           H  
ATOM    936 3HZ  LYS A  64      -6.583  25.563   1.391  1.00  0.66           H  
ATOM    937  N   LEU A  65      -7.342  17.381   1.487  1.00  0.67           N  
ATOM    938  CA  LEU A  65      -7.427  16.184   0.670  1.00  0.67           C  
ATOM    939  C   LEU A  65      -8.205  15.085   1.377  1.00  0.67           C  
ATOM    940  O   LEU A  65      -9.020  14.395   0.765  1.00  0.67           O  
ATOM    941  CB  LEU A  65      -6.045  15.649   0.337  1.00  0.67           C  
ATOM    942  CG  LEU A  65      -5.233  16.460  -0.564  1.00  0.67           C  
ATOM    943  CD1 LEU A  65      -3.946  15.833  -0.671  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      -5.861  16.539  -1.856  1.00  0.67           C  
ATOM    945  H   LEU A  65      -6.437  17.734   1.805  1.00  0.67           H  
ATOM    946  HA  LEU A  65      -7.941  16.436  -0.256  1.00  0.67           H  
ATOM    947 1HB  LEU A  65      -5.487  15.534   1.267  1.00  0.67           H  
ATOM    948 2HB  LEU A  65      -6.155  14.676  -0.119  1.00  0.67           H  
ATOM    949  HG  LEU A  65      -5.112  17.460  -0.162  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65      -3.340  16.385  -1.336  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65      -3.495  15.795   0.308  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65      -4.075  14.824  -1.061  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65      -5.247  17.141  -2.501  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      -5.940  15.539  -2.247  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65      -6.845  16.994  -1.763  1.00  0.67           H  
ATOM    956  N   SER A  66      -7.996  14.944   2.682  1.00  0.69           N  
ATOM    957  CA  SER A  66      -8.691  13.912   3.431  1.00  0.69           C  
ATOM    958  C   SER A  66     -10.197  14.157   3.385  1.00  0.69           C  
ATOM    959  O   SER A  66     -10.983  13.215   3.315  1.00  0.69           O  
ATOM    960  CB  SER A  66      -8.195  13.878   4.858  1.00  0.69           C  
ATOM    961  OG  SER A  66      -6.840  13.505   4.908  1.00  0.69           O  
ATOM    962  H   SER A  66      -7.309  15.534   3.156  1.00  0.69           H  
ATOM    963  HA  SER A  66      -8.485  12.948   2.966  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -8.323  14.857   5.312  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -8.792  13.173   5.429  1.00  0.69           H  
ATOM    966  HG  SER A  66      -6.353  14.230   4.466  1.00  0.69           H  
ATOM    967  N   LEU A  67     -10.596  15.428   3.442  1.00  0.70           N  
ATOM    968  CA  LEU A  67     -12.002  15.803   3.379  1.00  0.70           C  
ATOM    969  C   LEU A  67     -12.625  15.560   1.988  1.00  0.70           C  
ATOM    970  O   LEU A  67     -13.796  15.185   1.885  1.00  0.70           O  
ATOM    971  CB  LEU A  67     -12.136  17.280   3.759  1.00  0.70           C  
ATOM    972  CG  LEU A  67     -11.809  17.612   5.231  1.00  0.70           C  
ATOM    973  CD1 LEU A  67     -11.778  19.117   5.414  1.00  0.70           C  
ATOM    974  CD2 LEU A  67     -12.841  16.974   6.131  1.00  0.70           C  
ATOM    975  H   LEU A  67      -9.888  16.156   3.548  1.00  0.70           H  
ATOM    976  HA  LEU A  67     -12.545  15.201   4.105  1.00  0.70           H  
ATOM    977 1HB  LEU A  67     -11.461  17.858   3.132  1.00  0.70           H  
ATOM    978 2HB  LEU A  67     -13.155  17.602   3.557  1.00  0.70           H  
ATOM    979  HG  LEU A  67     -10.831  17.219   5.483  1.00  0.70           H  
ATOM    980 1HD1 LEU A  67     -11.539  19.349   6.445  1.00  0.70           H  
ATOM    981 2HD1 LEU A  67     -11.019  19.543   4.763  1.00  0.70           H  
ATOM    982 3HD1 LEU A  67     -12.750  19.534   5.163  1.00  0.70           H  
ATOM    983 1HD2 LEU A  67     -12.604  17.203   7.170  1.00  0.70           H  
ATOM    984 2HD2 LEU A  67     -13.829  17.366   5.888  1.00  0.70           H  
ATOM    985 3HD2 LEU A  67     -12.831  15.894   5.984  1.00  0.70           H  
ATOM    986  N   LYS A  68     -11.845  15.784   0.919  1.00  0.72           N  
ATOM    987  CA  LYS A  68     -12.326  15.628  -0.463  1.00  0.72           C  
ATOM    988  C   LYS A  68     -12.427  14.184  -0.954  1.00  0.72           C  
ATOM    989  O   LYS A  68     -13.362  13.836  -1.680  1.00  0.72           O  
ATOM    990  CB  LYS A  68     -11.413  16.402  -1.410  1.00  0.72           C  
ATOM    991  CG  LYS A  68     -11.526  17.924  -1.250  1.00  0.72           C  
ATOM    992  CD  LYS A  68     -10.519  18.644  -2.105  1.00  0.72           C  
ATOM    993  CE  LYS A  68     -10.542  20.148  -1.873  1.00  0.72           C  
ATOM    994  NZ  LYS A  68     -11.808  20.771  -2.354  1.00  0.72           N  
ATOM    995  H   LYS A  68     -10.893  16.119   1.073  1.00  0.72           H  
ATOM    996  HA  LYS A  68     -13.323  16.062  -0.516  1.00  0.72           H  
ATOM    997 1HB  LYS A  68     -10.374  16.122  -1.217  1.00  0.72           H  
ATOM    998 2HB  LYS A  68     -11.639  16.136  -2.441  1.00  0.72           H  
ATOM    999 1HG  LYS A  68     -12.526  18.240  -1.544  1.00  0.72           H  
ATOM   1000 2HG  LYS A  68     -11.376  18.195  -0.210  1.00  0.72           H  
ATOM   1001 1HD  LYS A  68      -9.530  18.260  -1.863  1.00  0.72           H  
ATOM   1002 2HD  LYS A  68     -10.719  18.462  -3.147  1.00  0.72           H  
ATOM   1003 1HE  LYS A  68     -10.430  20.343  -0.807  1.00  0.72           H  
ATOM   1004 2HE  LYS A  68      -9.705  20.598  -2.399  1.00  0.72           H  
ATOM   1005 1HZ  LYS A  68     -11.778  21.765  -2.186  1.00  0.72           H  
ATOM   1006 2HZ  LYS A  68     -11.911  20.600  -3.348  1.00  0.72           H  
ATOM   1007 3HZ  LYS A  68     -12.586  20.367  -1.861  1.00  0.72           H  
ATOM   1008  N   PHE A  69     -11.468  13.344  -0.590  1.00  0.74           N  
ATOM   1009  CA  PHE A  69     -11.479  11.969  -1.073  1.00  0.74           C  
ATOM   1010  C   PHE A  69     -12.216  11.077  -0.076  1.00  0.74           C  
ATOM   1011  O   PHE A  69     -11.851  11.005   1.089  1.00  0.74           O  
ATOM   1012  CB  PHE A  69     -10.046  11.497  -1.336  1.00  0.74           C  
ATOM   1013  CG  PHE A  69      -9.404  12.251  -2.520  1.00  0.74           C  
ATOM   1014  CD1 PHE A  69      -8.759  13.466  -2.347  1.00  0.74           C  
ATOM   1015  CD2 PHE A  69      -9.474  11.767  -3.787  1.00  0.74           C  
ATOM   1016  CE1 PHE A  69      -8.212  14.138  -3.396  1.00  0.74           C  
ATOM   1017  CE2 PHE A  69      -8.915  12.463  -4.833  1.00  0.74           C  
ATOM   1018  CZ  PHE A  69      -8.285  13.635  -4.633  1.00  0.74           C  
ATOM   1019  H   PHE A  69     -10.709  13.672   0.009  1.00  0.74           H  
ATOM   1020  HA  PHE A  69     -12.017  11.937  -2.021  1.00  0.74           H  
ATOM   1021 1HB  PHE A  69      -9.440  11.673  -0.447  1.00  0.74           H  
ATOM   1022 2HB  PHE A  69     -10.031  10.427  -1.548  1.00  0.74           H  
ATOM   1023  HD1 PHE A  69      -8.692  13.888  -1.379  1.00  0.74           H  
ATOM   1024  HD2 PHE A  69      -9.982  10.826  -3.967  1.00  0.74           H  
ATOM   1025  HE1 PHE A  69      -7.734  15.078  -3.241  1.00  0.74           H  
ATOM   1026  HE2 PHE A  69      -8.979  12.086  -5.818  1.00  0.74           H  
ATOM   1027  HZ  PHE A  69      -7.852  14.168  -5.474  1.00  0.74           H  
ATOM   1028  N   LYS A  70     -13.265  10.393  -0.537  1.00  0.76           N  
ATOM   1029  CA  LYS A  70     -14.107   9.563   0.340  1.00  0.76           C  
ATOM   1030  C   LYS A  70     -13.350   8.514   1.159  1.00  0.76           C  
ATOM   1031  O   LYS A  70     -13.689   8.256   2.313  1.00  0.76           O  
ATOM   1032  CB  LYS A  70     -15.189   8.856  -0.481  1.00  0.76           C  
ATOM   1033  CG  LYS A  70     -16.147   8.008   0.348  1.00  0.76           C  
ATOM   1034  CD  LYS A  70     -17.245   7.394  -0.518  1.00  0.76           C  
ATOM   1035  CE  LYS A  70     -18.179   6.518   0.309  1.00  0.76           C  
ATOM   1036  NZ  LYS A  70     -19.256   5.914  -0.524  1.00  0.76           N  
ATOM   1037  H   LYS A  70     -13.512  10.486  -1.512  1.00  0.76           H  
ATOM   1038  HA  LYS A  70     -14.599  10.231   1.048  1.00  0.76           H  
ATOM   1039 1HB  LYS A  70     -15.777   9.597  -1.023  1.00  0.76           H  
ATOM   1040 2HB  LYS A  70     -14.721   8.203  -1.216  1.00  0.76           H  
ATOM   1041 1HG  LYS A  70     -15.588   7.208   0.836  1.00  0.76           H  
ATOM   1042 2HG  LYS A  70     -16.606   8.627   1.118  1.00  0.76           H  
ATOM   1043 1HD  LYS A  70     -17.825   8.188  -0.990  1.00  0.76           H  
ATOM   1044 2HD  LYS A  70     -16.791   6.786  -1.301  1.00  0.76           H  
ATOM   1045 1HE  LYS A  70     -17.602   5.720   0.773  1.00  0.76           H  
ATOM   1046 2HE  LYS A  70     -18.636   7.124   1.091  1.00  0.76           H  
ATOM   1047 1HZ  LYS A  70     -19.853   5.343   0.059  1.00  0.76           H  
ATOM   1048 2HZ  LYS A  70     -19.804   6.648  -0.950  1.00  0.76           H  
ATOM   1049 3HZ  LYS A  70     -18.843   5.341  -1.245  1.00  0.76           H  
ATOM   1050  N   ASP A  71     -12.358   7.886   0.541  1.00  0.76           N  
ATOM   1051  CA  ASP A  71     -11.580   6.832   1.177  1.00  0.76           C  
ATOM   1052  C   ASP A  71     -10.111   6.839   0.759  1.00  0.76           C  
ATOM   1053  O   ASP A  71      -9.698   6.008  -0.058  1.00  0.76           O  
ATOM   1054  CB  ASP A  71     -12.188   5.470   0.858  1.00  0.76           C  
ATOM   1055  CG  ASP A  71     -11.474   4.348   1.569  1.00  0.76           C  
ATOM   1056  OD1 ASP A  71     -10.719   4.626   2.469  1.00  0.76           O  
ATOM   1057  OD2 ASP A  71     -11.645   3.220   1.171  1.00  0.76           O  
ATOM   1058  H   ASP A  71     -12.136   8.161  -0.403  1.00  0.76           H  
ATOM   1059  HA  ASP A  71     -11.642   6.968   2.256  1.00  0.76           H  
ATOM   1060 1HB  ASP A  71     -13.240   5.463   1.156  1.00  0.76           H  
ATOM   1061 2HB  ASP A  71     -12.147   5.292  -0.217  1.00  0.76           H  
ATOM   1062  N   PRO A  72      -9.289   7.763   1.286  1.00  0.76           N  
ATOM   1063  CA  PRO A  72      -7.892   7.951   0.941  1.00  0.76           C  
ATOM   1064  C   PRO A  72      -7.062   6.664   0.978  1.00  0.76           C  
ATOM   1065  O   PRO A  72      -6.245   6.415   0.082  1.00  0.76           O  
ATOM   1066  CB  PRO A  72      -7.428   8.908   2.057  1.00  0.76           C  
ATOM   1067  CG  PRO A  72      -8.655   9.689   2.410  1.00  0.76           C  
ATOM   1068  CD  PRO A  72      -9.766   8.669   2.354  1.00  0.76           C  
ATOM   1069  HA  PRO A  72      -7.838   8.428  -0.040  1.00  0.76           H  
ATOM   1070 1HB  PRO A  72      -7.033   8.325   2.905  1.00  0.76           H  
ATOM   1071 2HB  PRO A  72      -6.603   9.531   1.707  1.00  0.76           H  
ATOM   1072 1HG  PRO A  72      -8.546  10.152   3.401  1.00  0.76           H  
ATOM   1073 2HG  PRO A  72      -8.808  10.515   1.694  1.00  0.76           H  
ATOM   1074 1HD  PRO A  72      -9.842   8.131   3.310  1.00  0.76           H  
ATOM   1075 2HD  PRO A  72     -10.686   9.167   2.097  1.00  0.76           H  
ATOM   1076  N   GLU A  73      -7.383   5.783   1.929  1.00  0.74           N  
ATOM   1077  CA  GLU A  73      -6.639   4.548   2.142  1.00  0.74           C  
ATOM   1078  C   GLU A  73      -6.724   3.555   0.996  1.00  0.74           C  
ATOM   1079  O   GLU A  73      -5.864   2.682   0.877  1.00  0.74           O  
ATOM   1080  CB  GLU A  73      -7.086   3.888   3.444  1.00  0.74           C  
ATOM   1081  CG  GLU A  73      -6.699   4.685   4.699  1.00  0.74           C  
ATOM   1082  CD  GLU A  73      -7.078   4.010   6.005  1.00  0.74           C  
ATOM   1083  OE1 GLU A  73      -7.625   2.932   5.973  1.00  0.74           O  
ATOM   1084  OE2 GLU A  73      -6.814   4.584   7.036  1.00  0.74           O  
ATOM   1085  H   GLU A  73      -8.128   5.999   2.578  1.00  0.74           H  
ATOM   1086  HA  GLU A  73      -5.588   4.821   2.258  1.00  0.74           H  
ATOM   1087 1HB  GLU A  73      -8.174   3.773   3.433  1.00  0.74           H  
ATOM   1088 2HB  GLU A  73      -6.650   2.893   3.518  1.00  0.74           H  
ATOM   1089 1HG  GLU A  73      -5.621   4.852   4.687  1.00  0.74           H  
ATOM   1090 2HG  GLU A  73      -7.185   5.660   4.646  1.00  0.74           H  
ATOM   1091  N   ASN A  74      -7.772   3.646   0.180  1.00  0.71           N  
ATOM   1092  CA  ASN A  74      -7.902   2.766  -0.971  1.00  0.71           C  
ATOM   1093  C   ASN A  74      -7.891   3.567  -2.267  1.00  0.71           C  
ATOM   1094  O   ASN A  74      -8.285   3.050  -3.312  1.00  0.71           O  
ATOM   1095  CB  ASN A  74      -9.145   1.906  -0.883  1.00  0.71           C  
ATOM   1096  CG  ASN A  74      -9.052   0.853   0.216  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74      -8.313  -0.132   0.075  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74      -9.786   1.031   1.284  1.00  0.71           N  
ATOM   1099  H   ASN A  74      -8.472   4.378   0.323  1.00  0.71           H  
ATOM   1100  HA  ASN A  74      -7.040   2.105  -0.999  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74     -10.008   2.546  -0.684  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74      -9.317   1.411  -1.839  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74      -9.761   0.370   2.028  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74     -10.397   1.850   1.353  1.00  0.71           H  
ATOM   1105  N   THR A  75      -7.415   4.813  -2.193  1.00  0.67           N  
ATOM   1106  CA  THR A  75      -7.376   5.724  -3.333  1.00  0.67           C  
ATOM   1107  C   THR A  75      -5.963   5.905  -3.868  1.00  0.67           C  
ATOM   1108  O   THR A  75      -5.005   6.078  -3.096  1.00  0.67           O  
ATOM   1109  CB  THR A  75      -7.968   7.106  -2.955  1.00  0.67           C  
ATOM   1110  OG1 THR A  75      -9.352   6.953  -2.566  1.00  0.67           O  
ATOM   1111  CG2 THR A  75      -7.864   8.125  -4.116  1.00  0.67           C  
ATOM   1112  H   THR A  75      -7.078   5.173  -1.303  1.00  0.67           H  
ATOM   1113  HA  THR A  75      -7.984   5.304  -4.134  1.00  0.67           H  
ATOM   1114  HB  THR A  75      -7.423   7.487  -2.113  1.00  0.67           H  
ATOM   1115  HG1 THR A  75      -9.416   6.362  -1.784  1.00  0.67           H  
ATOM   1116 1HG2 THR A  75      -8.276   9.073  -3.798  1.00  0.67           H  
ATOM   1117 2HG2 THR A  75      -6.822   8.265  -4.387  1.00  0.67           H  
ATOM   1118 3HG2 THR A  75      -8.417   7.759  -4.982  1.00  0.67           H  
ATOM   1119  N   THR A  76      -5.857   5.854  -5.192  1.00  0.64           N  
ATOM   1120  CA  THR A  76      -4.593   6.096  -5.864  1.00  0.64           C  
ATOM   1121  C   THR A  76      -4.613   7.522  -6.416  1.00  0.64           C  
ATOM   1122  O   THR A  76      -5.499   7.866  -7.201  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -4.383   5.136  -7.054  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -4.376   3.762  -6.634  1.00  0.64           O  
ATOM   1125  CG2 THR A  76      -3.094   5.475  -7.718  1.00  0.64           C  
ATOM   1126  H   THR A  76      -6.704   5.692  -5.744  1.00  0.64           H  
ATOM   1127  HA  THR A  76      -3.770   6.000  -5.155  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -5.179   5.258  -7.757  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -4.637   3.189  -7.422  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76      -2.935   4.816  -8.571  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76      -3.115   6.507  -8.053  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76      -2.304   5.353  -7.004  1.00  0.64           H  
ATOM   1133  N   LEU A  77      -3.669   8.358  -6.019  1.00  0.61           N  
ATOM   1134  CA  LEU A  77      -3.698   9.712  -6.551  1.00  0.61           C  
ATOM   1135  C   LEU A  77      -2.644   9.975  -7.599  1.00  0.61           C  
ATOM   1136  O   LEU A  77      -1.493   9.579  -7.449  1.00  0.61           O  
ATOM   1137  CB  LEU A  77      -3.496  10.774  -5.464  1.00  0.61           C  
ATOM   1138  CG  LEU A  77      -4.482  10.881  -4.379  1.00  0.61           C  
ATOM   1139  CD1 LEU A  77      -4.033  12.017  -3.458  1.00  0.61           C  
ATOM   1140  CD2 LEU A  77      -5.821  11.149  -4.951  1.00  0.61           C  
ATOM   1141  H   LEU A  77      -2.950   8.050  -5.363  1.00  0.61           H  
ATOM   1142  HA  LEU A  77      -4.668   9.885  -7.012  1.00  0.61           H  
ATOM   1143 1HB  LEU A  77      -2.535  10.582  -4.992  1.00  0.61           H  
ATOM   1144 2HB  LEU A  77      -3.443  11.751  -5.954  1.00  0.61           H  
ATOM   1145  HG  LEU A  77      -4.512   9.958  -3.812  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  77      -4.724  12.147  -2.654  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  77      -3.060  11.782  -3.060  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  77      -3.983  12.937  -4.028  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  77      -6.526  11.229  -4.134  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  77      -5.798  12.080  -5.519  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  77      -6.114  10.332  -5.612  1.00  0.61           H  
ATOM   1152  N   TYR A  78      -3.035  10.728  -8.607  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -2.105  11.245  -9.593  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -2.071  12.738  -9.351  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -3.121  13.349  -9.186  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -2.534  10.832 -10.999  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -2.348   9.361 -11.179  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -3.295   8.470 -10.705  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -1.200   8.892 -11.788  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -3.076   7.122 -10.832  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -0.991   7.537 -11.906  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -1.927   6.661 -11.419  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -1.716   5.316 -11.498  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -4.030  10.947  -8.693  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      -1.112  10.847  -9.405  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -3.577  11.080 -11.165  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -1.938  11.346 -11.731  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -4.202   8.836 -10.217  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -0.451   9.595 -12.156  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -3.797   6.413 -10.452  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -0.079   7.163 -12.370  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -2.494   4.848 -11.179  1.00  0.60           H  
ATOM   1173  N   ILE A  79      -0.885  13.319  -9.248  1.00  0.59           N  
ATOM   1174  CA  ILE A  79      -0.789  14.736  -8.918  1.00  0.59           C  
ATOM   1175  C   ILE A  79      -0.231  15.617 -10.033  1.00  0.59           C  
ATOM   1176  O   ILE A  79       0.868  15.400 -10.560  1.00  0.59           O  
ATOM   1177  CB  ILE A  79       0.004  14.908  -7.624  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79      -0.715  14.148  -6.455  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79       0.108  16.369  -7.295  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79      -0.291  12.713  -6.251  1.00  0.59           C  
ATOM   1181  H   ILE A  79      -0.045  12.758  -9.359  1.00  0.59           H  
ATOM   1182  HA  ILE A  79      -1.792  15.095  -8.707  1.00  0.59           H  
ATOM   1183  HB  ILE A  79       1.005  14.484  -7.742  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79      -0.529  14.680  -5.540  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79      -1.782  14.150  -6.645  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79       0.666  16.486  -6.393  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79       0.605  16.902  -8.096  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79      -0.890  16.771  -7.166  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79      -0.844  12.291  -5.419  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79      -0.485  12.130  -7.135  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79       0.751  12.678  -6.045  1.00  0.59           H  
ATOM   1192  N   LEU A  80      -1.032  16.615 -10.401  1.00  0.59           N  
ATOM   1193  CA  LEU A  80      -0.736  17.500 -11.513  1.00  0.59           C  
ATOM   1194  C   LEU A  80      -0.602  18.991 -11.181  1.00  0.59           C  
ATOM   1195  O   LEU A  80      -1.442  19.597 -10.510  1.00  0.59           O  
ATOM   1196  CB  LEU A  80      -1.821  17.334 -12.567  1.00  0.59           C  
ATOM   1197  CG  LEU A  80      -1.634  18.075 -13.840  1.00  0.59           C  
ATOM   1198  CD1 LEU A  80      -0.455  17.540 -14.491  1.00  0.59           C  
ATOM   1199  CD2 LEU A  80      -2.844  17.877 -14.727  1.00  0.59           C  
ATOM   1200  H   LEU A  80      -1.918  16.731  -9.909  1.00  0.59           H  
ATOM   1201  HA  LEU A  80       0.209  17.174 -11.945  1.00  0.59           H  
ATOM   1202 1HB  LEU A  80      -1.916  16.316 -12.807  1.00  0.59           H  
ATOM   1203 2HB  LEU A  80      -2.773  17.662 -12.135  1.00  0.59           H  
ATOM   1204  HG  LEU A  80      -1.477  19.128 -13.652  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  80      -0.333  18.054 -15.407  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  80       0.411  17.683 -13.862  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  80      -0.586  16.493 -14.675  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  80      -2.700  18.397 -15.672  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  80      -2.986  16.818 -14.916  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  80      -3.721  18.271 -14.229  1.00  0.59           H  
ATOM   1211  N   ASP A  81       0.461  19.581 -11.705  1.00  0.61           N  
ATOM   1212  CA  ASP A  81       0.749  21.004 -11.574  1.00  0.61           C  
ATOM   1213  C   ASP A  81       1.199  21.487 -12.942  1.00  0.61           C  
ATOM   1214  O   ASP A  81       1.264  20.705 -13.885  1.00  0.61           O  
ATOM   1215  CB  ASP A  81       1.845  21.281 -10.520  1.00  0.61           C  
ATOM   1216  CG  ASP A  81       1.834  22.755  -9.917  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81       1.194  23.593 -10.521  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81       2.495  23.014  -8.923  1.00  0.61           O  
ATOM   1219  H   ASP A  81       1.112  19.010 -12.226  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      -0.156  21.530 -11.286  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81       1.744  20.572  -9.710  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81       2.825  21.107 -10.971  1.00  0.61           H  
ATOM   1223  N   LYS A  82       1.495  22.763 -13.065  1.00  0.62           N  
ATOM   1224  CA  LYS A  82       1.916  23.330 -14.343  1.00  0.62           C  
ATOM   1225  C   LYS A  82       3.209  22.692 -14.862  1.00  0.62           C  
ATOM   1226  O   LYS A  82       3.354  22.416 -16.063  1.00  0.62           O  
ATOM   1227  CB  LYS A  82       2.136  24.826 -14.161  1.00  0.62           C  
ATOM   1228  CG  LYS A  82       0.882  25.622 -13.932  1.00  0.62           C  
ATOM   1229  CD  LYS A  82       1.145  27.124 -13.964  1.00  0.62           C  
ATOM   1230  CE  LYS A  82       1.879  27.600 -12.713  1.00  0.62           C  
ATOM   1231  NZ  LYS A  82       1.956  29.096 -12.641  1.00  0.62           N  
ATOM   1232  H   LYS A  82       1.397  23.350 -12.235  1.00  0.62           H  
ATOM   1233  HA  LYS A  82       1.128  23.167 -15.076  1.00  0.62           H  
ATOM   1234 1HB  LYS A  82       2.806  25.001 -13.320  1.00  0.62           H  
ATOM   1235 2HB  LYS A  82       2.600  25.226 -15.058  1.00  0.62           H  
ATOM   1236 1HG  LYS A  82       0.148  25.379 -14.704  1.00  0.62           H  
ATOM   1237 2HG  LYS A  82       0.473  25.365 -12.957  1.00  0.62           H  
ATOM   1238 1HD  LYS A  82       1.740  27.363 -14.847  1.00  0.62           H  
ATOM   1239 2HD  LYS A  82       0.196  27.656 -14.043  1.00  0.62           H  
ATOM   1240 1HE  LYS A  82       1.354  27.231 -11.829  1.00  0.62           H  
ATOM   1241 2HE  LYS A  82       2.890  27.193 -12.720  1.00  0.62           H  
ATOM   1242 1HZ  LYS A  82       2.435  29.373 -11.804  1.00  0.62           H  
ATOM   1243 2HZ  LYS A  82       2.434  29.459 -13.443  1.00  0.62           H  
ATOM   1244 3HZ  LYS A  82       0.994  29.475 -12.614  1.00  0.62           H  
ATOM   1245  N   PHE A  83       4.114  22.426 -13.923  1.00  0.64           N  
ATOM   1246  CA  PHE A  83       5.451  21.887 -14.158  1.00  0.64           C  
ATOM   1247  C   PHE A  83       5.764  20.811 -13.119  1.00  0.64           C  
ATOM   1248  O   PHE A  83       4.872  20.393 -12.384  1.00  0.64           O  
ATOM   1249  CB  PHE A  83       6.495  23.005 -14.127  1.00  0.64           C  
ATOM   1250  CG  PHE A  83       6.233  24.069 -15.165  1.00  0.64           C  
ATOM   1251  CD1 PHE A  83       5.511  25.205 -14.844  1.00  0.64           C  
ATOM   1252  CD2 PHE A  83       6.674  23.917 -16.467  1.00  0.64           C  
ATOM   1253  CE1 PHE A  83       5.233  26.163 -15.798  1.00  0.64           C  
ATOM   1254  CE2 PHE A  83       6.400  24.877 -17.421  1.00  0.64           C  
ATOM   1255  CZ  PHE A  83       5.676  25.996 -17.086  1.00  0.64           C  
ATOM   1256  H   PHE A  83       3.865  22.650 -12.969  1.00  0.64           H  
ATOM   1257  HA  PHE A  83       5.474  21.421 -15.146  1.00  0.64           H  
ATOM   1258 1HB  PHE A  83       6.499  23.474 -13.143  1.00  0.64           H  
ATOM   1259 2HB  PHE A  83       7.489  22.599 -14.299  1.00  0.64           H  
ATOM   1260  HD1 PHE A  83       5.155  25.334 -13.824  1.00  0.64           H  
ATOM   1261  HD2 PHE A  83       7.240  23.024 -16.732  1.00  0.64           H  
ATOM   1262  HE1 PHE A  83       4.659  27.049 -15.533  1.00  0.64           H  
ATOM   1263  HE2 PHE A  83       6.751  24.751 -18.440  1.00  0.64           H  
ATOM   1264  HZ  PHE A  83       5.456  26.750 -17.840  1.00  0.64           H  
ATOM   1265  N   ASP A  84       7.003  20.329 -13.110  1.00  0.65           N  
ATOM   1266  CA  ASP A  84       7.468  19.273 -12.206  1.00  0.65           C  
ATOM   1267  C   ASP A  84       7.836  19.783 -10.802  1.00  0.65           C  
ATOM   1268  O   ASP A  84       7.600  20.944 -10.452  1.00  0.65           O  
ATOM   1269  CB  ASP A  84       8.715  18.622 -12.810  1.00  0.65           C  
ATOM   1270  CG  ASP A  84       9.957  19.564 -12.835  1.00  0.65           C  
ATOM   1271  OD1 ASP A  84       9.950  20.568 -12.156  1.00  0.65           O  
ATOM   1272  OD2 ASP A  84      10.890  19.269 -13.553  1.00  0.65           O  
ATOM   1273  H   ASP A  84       7.671  20.709 -13.762  1.00  0.65           H  
ATOM   1274  HA  ASP A  84       6.678  18.524 -12.113  1.00  0.65           H  
ATOM   1275 1HB  ASP A  84       8.954  17.688 -12.297  1.00  0.65           H  
ATOM   1276 2HB  ASP A  84       8.516  18.388 -13.837  1.00  0.65           H  
ATOM   1277  N   GLY A  85       8.374  18.891  -9.963  1.00  0.66           N  
ATOM   1278  CA  GLY A  85       8.846  19.249  -8.620  1.00  0.66           C  
ATOM   1279  C   GLY A  85       7.763  19.387  -7.556  1.00  0.66           C  
ATOM   1280  O   GLY A  85       7.702  18.602  -6.607  1.00  0.66           O  
ATOM   1281  H   GLY A  85       8.514  17.939 -10.280  1.00  0.66           H  
ATOM   1282 1HA  GLY A  85       9.562  18.490  -8.296  1.00  0.66           H  
ATOM   1283 2HA  GLY A  85       9.404  20.182  -8.687  1.00  0.66           H  
ATOM   1284  N   ASN A  86       6.878  20.362  -7.717  1.00  0.67           N  
ATOM   1285  CA  ASN A  86       5.828  20.569  -6.711  1.00  0.67           C  
ATOM   1286  C   ASN A  86       4.948  19.339  -6.561  1.00  0.67           C  
ATOM   1287  O   ASN A  86       4.531  18.988  -5.455  1.00  0.67           O  
ATOM   1288  CB  ASN A  86       4.953  21.748  -7.056  1.00  0.67           C  
ATOM   1289  CG  ASN A  86       5.584  23.074  -6.848  1.00  0.67           C  
ATOM   1290  OD1 ASN A  86       6.590  23.241  -6.140  1.00  0.67           O  
ATOM   1291  ND2 ASN A  86       4.976  24.055  -7.457  1.00  0.67           N  
ATOM   1292  H   ASN A  86       6.968  20.951  -8.548  1.00  0.67           H  
ATOM   1293  HA  ASN A  86       6.303  20.751  -5.745  1.00  0.67           H  
ATOM   1294 1HB  ASN A  86       4.654  21.673  -8.106  1.00  0.67           H  
ATOM   1295 2HB  ASN A  86       4.037  21.703  -6.464  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  86       5.315  24.991  -7.376  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  86       4.135  23.847  -8.015  1.00  0.67           H  
ATOM   1298  N   SER A  87       4.711  18.654  -7.674  1.00  0.67           N  
ATOM   1299  CA  SER A  87       3.873  17.468  -7.691  1.00  0.67           C  
ATOM   1300  C   SER A  87       4.575  16.253  -7.090  1.00  0.67           C  
ATOM   1301  O   SER A  87       3.930  15.264  -6.746  1.00  0.67           O  
ATOM   1302  CB  SER A  87       3.449  17.181  -9.120  1.00  0.67           C  
ATOM   1303  OG  SER A  87       4.545  16.821  -9.919  1.00  0.67           O  
ATOM   1304  H   SER A  87       5.107  18.994  -8.540  1.00  0.67           H  
ATOM   1305  HA  SER A  87       2.982  17.673  -7.100  1.00  0.67           H  
ATOM   1306 1HB  SER A  87       2.728  16.371  -9.122  1.00  0.67           H  
ATOM   1307 2HB  SER A  87       2.958  18.058  -9.540  1.00  0.67           H  
ATOM   1308  HG  SER A  87       4.246  16.883 -10.841  1.00  0.67           H  
ATOM   1309  N   GLU A  88       5.900  16.330  -6.945  1.00  0.67           N  
ATOM   1310  CA  GLU A  88       6.690  15.233  -6.416  1.00  0.67           C  
ATOM   1311  C   GLU A  88       6.607  15.345  -4.918  1.00  0.67           C  
ATOM   1312  O   GLU A  88       6.340  14.365  -4.218  1.00  0.67           O  
ATOM   1313  CB  GLU A  88       8.128  15.336  -6.921  1.00  0.67           C  
ATOM   1314  CG  GLU A  88       8.234  15.211  -8.453  1.00  0.67           C  
ATOM   1315  CD  GLU A  88       9.617  15.453  -9.000  1.00  0.67           C  
ATOM   1316  OE1 GLU A  88      10.513  15.711  -8.235  1.00  0.67           O  
ATOM   1317  OE2 GLU A  88       9.758  15.434 -10.200  1.00  0.67           O  
ATOM   1318  H   GLU A  88       6.384  17.187  -7.181  1.00  0.67           H  
ATOM   1319  HA  GLU A  88       6.266  14.283  -6.716  1.00  0.67           H  
ATOM   1320 1HB  GLU A  88       8.566  16.278  -6.618  1.00  0.67           H  
ATOM   1321 2HB  GLU A  88       8.725  14.541  -6.477  1.00  0.67           H  
ATOM   1322 1HG  GLU A  88       7.913  14.213  -8.744  1.00  0.67           H  
ATOM   1323 2HG  GLU A  88       7.543  15.928  -8.903  1.00  0.67           H  
ATOM   1324  N   LEU A  89       6.765  16.579  -4.435  1.00  0.67           N  
ATOM   1325  CA  LEU A  89       6.648  16.851  -3.015  1.00  0.67           C  
ATOM   1326  C   LEU A  89       5.253  16.488  -2.564  1.00  0.67           C  
ATOM   1327  O   LEU A  89       5.082  15.749  -1.594  1.00  0.67           O  
ATOM   1328  CB  LEU A  89       6.984  18.307  -2.703  1.00  0.67           C  
ATOM   1329  CG  LEU A  89       6.767  18.733  -1.247  1.00  0.67           C  
ATOM   1330  CD1 LEU A  89       7.588  17.860  -0.312  1.00  0.67           C  
ATOM   1331  CD2 LEU A  89       7.201  20.179  -1.109  1.00  0.67           C  
ATOM   1332  H   LEU A  89       6.989  17.334  -5.086  1.00  0.67           H  
ATOM   1333  HA  LEU A  89       7.356  16.217  -2.480  1.00  0.67           H  
ATOM   1334 1HB  LEU A  89       8.027  18.485  -2.956  1.00  0.67           H  
ATOM   1335 2HB  LEU A  89       6.363  18.948  -3.337  1.00  0.67           H  
ATOM   1336  HG  LEU A  89       5.711  18.631  -0.986  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  89       7.426  18.179   0.717  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  89       7.275  16.817  -0.420  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  89       8.644  17.949  -0.560  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  89       7.058  20.508  -0.085  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  89       8.256  20.265  -1.371  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  89       6.612  20.796  -1.784  1.00  0.67           H  
ATOM   1343  N   VAL A  90       4.246  16.955  -3.291  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       2.902  16.591  -2.927  1.00  0.68           C  
ATOM   1345  C   VAL A  90       2.656  15.095  -2.969  1.00  0.68           C  
ATOM   1346  O   VAL A  90       2.069  14.566  -2.030  1.00  0.68           O  
ATOM   1347  CB  VAL A  90       1.877  17.307  -3.779  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90       0.548  16.682  -3.539  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90       1.827  18.739  -3.373  1.00  0.68           C  
ATOM   1350  H   VAL A  90       4.412  17.572  -4.088  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       2.742  16.923  -1.904  1.00  0.68           H  
ATOM   1352  HB  VAL A  90       2.136  17.218  -4.826  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      -0.205  17.179  -4.126  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90       0.587  15.634  -3.812  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90       0.330  16.761  -2.512  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90       1.082  19.264  -3.951  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90       1.569  18.800  -2.319  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90       2.804  19.193  -3.537  1.00  0.68           H  
ATOM   1359  N   ALA A  91       3.119  14.388  -4.008  1.00  0.69           N  
ATOM   1360  CA  ALA A  91       2.895  12.950  -4.035  1.00  0.69           C  
ATOM   1361  C   ALA A  91       3.494  12.273  -2.804  1.00  0.69           C  
ATOM   1362  O   ALA A  91       2.875  11.383  -2.208  1.00  0.69           O  
ATOM   1363  CB  ALA A  91       3.506  12.356  -5.284  1.00  0.69           C  
ATOM   1364  H   ALA A  91       3.592  14.829  -4.794  1.00  0.69           H  
ATOM   1365  HA  ALA A  91       1.827  12.776  -4.039  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91       3.317  11.282  -5.315  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91       3.072  12.824  -6.164  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       4.580  12.535  -5.279  1.00  0.69           H  
ATOM   1369  N   GLU A  92       4.676  12.717  -2.375  1.00  0.70           N  
ATOM   1370  CA  GLU A  92       5.269  12.135  -1.182  1.00  0.70           C  
ATOM   1371  C   GLU A  92       4.409  12.422   0.047  1.00  0.70           C  
ATOM   1372  O   GLU A  92       4.115  11.515   0.830  1.00  0.70           O  
ATOM   1373  CB  GLU A  92       6.702  12.644  -0.962  1.00  0.70           C  
ATOM   1374  CG  GLU A  92       7.388  12.027   0.271  1.00  0.70           C  
ATOM   1375  CD  GLU A  92       8.853  12.421   0.465  1.00  0.70           C  
ATOM   1376  OE1 GLU A  92       9.375  13.164  -0.328  1.00  0.70           O  
ATOM   1377  OE2 GLU A  92       9.441  11.963   1.418  1.00  0.70           O  
ATOM   1378  H   GLU A  92       5.175  13.445  -2.892  1.00  0.70           H  
ATOM   1379  HA  GLU A  92       5.313  11.055  -1.316  1.00  0.70           H  
ATOM   1380 1HB  GLU A  92       7.306  12.429  -1.843  1.00  0.70           H  
ATOM   1381 2HB  GLU A  92       6.685  13.729  -0.834  1.00  0.70           H  
ATOM   1382 1HG  GLU A  92       6.831  12.356   1.140  1.00  0.70           H  
ATOM   1383 2HG  GLU A  92       7.308  10.942   0.217  1.00  0.70           H  
ATOM   1384  N   LEU A  93       3.954  13.669   0.187  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       3.176  14.057   1.357  1.00  0.72           C  
ATOM   1386  C   LEU A  93       1.868  13.288   1.469  1.00  0.72           C  
ATOM   1387  O   LEU A  93       1.473  12.886   2.568  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       2.834  15.549   1.285  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       3.981  16.529   1.429  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       3.464  17.936   1.120  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       4.542  16.440   2.823  1.00  0.72           C  
ATOM   1392  H   LEU A  93       4.200  14.371  -0.514  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       3.773  13.861   2.245  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       2.347  15.743   0.331  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       2.136  15.771   2.071  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       4.761  16.288   0.721  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       4.274  18.641   1.206  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       3.072  17.970   0.110  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       2.674  18.198   1.822  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       5.369  17.142   2.921  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       3.763  16.686   3.547  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       4.902  15.426   3.004  1.00  0.72           H  
ATOM   1403  N   VAL A  94       1.200  13.044   0.342  1.00  0.74           N  
ATOM   1404  CA  VAL A  94      -0.080  12.366   0.435  1.00  0.74           C  
ATOM   1405  C   VAL A  94       0.111  10.866   0.680  1.00  0.74           C  
ATOM   1406  O   VAL A  94      -0.664  10.259   1.441  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      -0.915  12.640  -0.843  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      -1.126  14.102  -0.996  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      -0.250  12.126  -2.011  1.00  0.74           C  
ATOM   1410  H   VAL A  94       1.562  13.383  -0.553  1.00  0.74           H  
ATOM   1411  HA  VAL A  94      -0.626  12.784   1.279  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      -1.875  12.183  -0.750  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      -1.726  14.296  -1.886  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94      -1.629  14.463  -0.120  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94      -0.173  14.602  -1.090  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      -0.831  12.332  -2.899  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94       0.695  12.595  -2.086  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      -0.130  11.083  -1.900  1.00  0.74           H  
ATOM   1419  N   ALA A  95       1.191  10.278   0.124  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       1.483   8.868   0.364  1.00  0.76           C  
ATOM   1421  C   ALA A  95       1.801   8.639   1.835  1.00  0.76           C  
ATOM   1422  O   ALA A  95       1.365   7.653   2.432  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       2.659   8.409  -0.488  1.00  0.76           C  
ATOM   1424  H   ALA A  95       1.804  10.807  -0.502  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.601   8.282   0.104  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       2.849   7.349  -0.304  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       2.426   8.554  -1.539  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       3.543   8.994  -0.228  1.00  0.76           H  
ATOM   1429  N   LEU A  96       2.543   9.569   2.437  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       2.926   9.441   3.834  1.00  0.77           C  
ATOM   1431  C   LEU A  96       1.774   9.714   4.790  1.00  0.77           C  
ATOM   1432  O   LEU A  96       1.689   9.105   5.856  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       4.068  10.403   4.153  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       5.399  10.103   3.469  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96       6.369  11.228   3.774  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       5.922   8.767   3.946  1.00  0.77           C  
ATOM   1437  H   LEU A  96       2.894  10.365   1.898  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       3.271   8.422   3.998  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       3.760  11.405   3.840  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       4.231  10.411   5.227  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       5.259  10.061   2.395  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96       7.324  11.033   3.277  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96       5.955  12.168   3.405  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96       6.525  11.295   4.847  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96       6.871   8.555   3.451  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96       6.071   8.797   5.025  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       5.199   7.987   3.699  1.00  0.77           H  
ATOM   1448  N   ASN A  97       0.885  10.632   4.412  1.00  0.77           N  
ATOM   1449  CA  ASN A  97      -0.220  11.010   5.275  1.00  0.77           C  
ATOM   1450  C   ASN A  97      -1.340   9.980   5.326  1.00  0.77           C  
ATOM   1451  O   ASN A  97      -1.726   9.539   6.410  1.00  0.77           O  
ATOM   1452  CB  ASN A  97      -0.787  12.328   4.824  1.00  0.77           C  
ATOM   1453  CG  ASN A  97      -1.808  12.894   5.762  1.00  0.77           C  
ATOM   1454  OD1 ASN A  97      -1.498  13.196   6.923  1.00  0.77           O  
ATOM   1455  ND2 ASN A  97      -3.019  13.047   5.298  1.00  0.77           N  
ATOM   1456  H   ASN A  97       1.004  11.129   3.531  1.00  0.77           H  
ATOM   1457  HA  ASN A  97       0.165  11.120   6.288  1.00  0.77           H  
ATOM   1458 1HB  ASN A  97       0.027  13.035   4.718  1.00  0.77           H  
ATOM   1459 2HB  ASN A  97      -1.236  12.210   3.838  1.00  0.77           H  
ATOM   1460 1HD2 ASN A  97      -3.733  13.421   5.892  1.00  0.77           H  
ATOM   1461 2HD2 ASN A  97      -3.228  12.789   4.358  1.00  0.77           H  
ATOM   1462  N   GLY A  98      -1.918   9.632   4.173  1.00  0.75           N  
ATOM   1463  CA  GLY A  98      -3.024   8.687   4.236  1.00  0.75           C  
ATOM   1464  C   GLY A  98      -3.503   8.083   2.919  1.00  0.75           C  
ATOM   1465  O   GLY A  98      -4.546   7.430   2.909  1.00  0.75           O  
ATOM   1466  H   GLY A  98      -1.571   9.985   3.283  1.00  0.75           H  
ATOM   1467 1HA  GLY A  98      -2.734   7.872   4.900  1.00  0.75           H  
ATOM   1468 2HA  GLY A  98      -3.866   9.181   4.718  1.00  0.75           H  
ATOM   1469  N   PHE A  99      -2.769   8.242   1.822  1.00  0.72           N  
ATOM   1470  CA  PHE A  99      -3.250   7.653   0.578  1.00  0.72           C  
ATOM   1471  C   PHE A  99      -2.567   6.347   0.248  1.00  0.72           C  
ATOM   1472  O   PHE A  99      -1.376   6.178   0.501  1.00  0.72           O  
ATOM   1473  CB  PHE A  99      -3.145   8.644  -0.575  1.00  0.72           C  
ATOM   1474  CG  PHE A  99      -4.206   9.735  -0.474  1.00  0.72           C  
ATOM   1475  CD1 PHE A  99      -4.029  10.875   0.300  1.00  0.72           C  
ATOM   1476  CD2 PHE A  99      -5.396   9.592  -1.162  1.00  0.72           C  
ATOM   1477  CE1 PHE A  99      -5.024  11.847   0.374  1.00  0.72           C  
ATOM   1478  CE2 PHE A  99      -6.391  10.553  -1.095  1.00  0.72           C  
ATOM   1479  CZ  PHE A  99      -6.207  11.682  -0.324  1.00  0.72           C  
ATOM   1480  H   PHE A  99      -1.910   8.785   1.821  1.00  0.72           H  
ATOM   1481  HA  PHE A  99      -4.297   7.449   0.704  1.00  0.72           H  
ATOM   1482 1HB  PHE A  99      -2.162   9.113  -0.576  1.00  0.72           H  
ATOM   1483 2HB  PHE A  99      -3.269   8.119  -1.530  1.00  0.72           H  
ATOM   1484  HD1 PHE A  99      -3.099  11.002   0.855  1.00  0.72           H  
ATOM   1485  HD2 PHE A  99      -5.536   8.696  -1.767  1.00  0.72           H  
ATOM   1486  HE1 PHE A  99      -4.872  12.738   0.987  1.00  0.72           H  
ATOM   1487  HE2 PHE A  99      -7.313  10.414  -1.647  1.00  0.72           H  
ATOM   1488  HZ  PHE A  99      -6.989  12.436  -0.265  1.00  0.72           H  
ATOM   1489  N   LYS A 100      -3.326   5.418  -0.336  1.00  0.69           N  
ATOM   1490  CA  LYS A 100      -2.768   4.124  -0.741  1.00  0.69           C  
ATOM   1491  C   LYS A 100      -1.506   4.308  -1.557  1.00  0.69           C  
ATOM   1492  O   LYS A 100      -0.431   3.808  -1.195  1.00  0.69           O  
ATOM   1493  CB  LYS A 100      -3.763   3.359  -1.617  1.00  0.69           C  
ATOM   1494  CG  LYS A 100      -3.302   1.991  -2.078  1.00  0.69           C  
ATOM   1495  CD  LYS A 100      -4.371   1.326  -2.945  1.00  0.69           C  
ATOM   1496  CE  LYS A 100      -3.888  -0.000  -3.510  1.00  0.69           C  
ATOM   1497  NZ  LYS A 100      -4.924  -0.649  -4.367  1.00  0.69           N  
ATOM   1498  H   LYS A 100      -4.316   5.626  -0.470  1.00  0.69           H  
ATOM   1499  HA  LYS A 100      -2.530   3.546   0.153  1.00  0.69           H  
ATOM   1500 1HB  LYS A 100      -4.696   3.255  -1.111  1.00  0.69           H  
ATOM   1501 2HB  LYS A 100      -3.961   3.925  -2.514  1.00  0.69           H  
ATOM   1502 1HG  LYS A 100      -2.385   2.097  -2.661  1.00  0.69           H  
ATOM   1503 2HG  LYS A 100      -3.097   1.365  -1.212  1.00  0.69           H  
ATOM   1504 1HD  LYS A 100      -5.264   1.151  -2.348  1.00  0.69           H  
ATOM   1505 2HD  LYS A 100      -4.632   1.996  -3.769  1.00  0.69           H  
ATOM   1506 1HE  LYS A 100      -2.993   0.174  -4.107  1.00  0.69           H  
ATOM   1507 2HE  LYS A 100      -3.639  -0.670  -2.687  1.00  0.69           H  
ATOM   1508 1HZ  LYS A 100      -4.566  -1.525  -4.724  1.00  0.69           H  
ATOM   1509 2HZ  LYS A 100      -5.755  -0.824  -3.816  1.00  0.69           H  
ATOM   1510 3HZ  LYS A 100      -5.155  -0.034  -5.143  1.00  0.69           H  
ATOM   1511  N   SER A 101      -1.652   5.037  -2.653  1.00  0.65           N  
ATOM   1512  CA  SER A 101      -0.516   5.301  -3.509  1.00  0.65           C  
ATOM   1513  C   SER A 101      -0.578   6.692  -4.087  1.00  0.65           C  
ATOM   1514  O   SER A 101      -1.667   7.255  -4.256  1.00  0.65           O  
ATOM   1515  CB  SER A 101      -0.405   4.277  -4.626  1.00  0.65           C  
ATOM   1516  OG  SER A 101      -0.212   2.980  -4.117  1.00  0.65           O  
ATOM   1517  H   SER A 101      -2.578   5.413  -2.875  1.00  0.65           H  
ATOM   1518  HA  SER A 101       0.369   5.227  -2.897  1.00  0.65           H  
ATOM   1519 1HB  SER A 101      -1.312   4.298  -5.215  1.00  0.65           H  
ATOM   1520 2HB  SER A 101       0.426   4.542  -5.281  1.00  0.65           H  
ATOM   1521  HG  SER A 101       0.726   2.930  -3.818  1.00  0.65           H  
ATOM   1522  N   ALA A 102       0.574   7.232  -4.443  1.00  0.62           N  
ATOM   1523  CA  ALA A 102       0.559   8.521  -5.105  1.00  0.62           C  
ATOM   1524  C   ALA A 102       1.630   8.647  -6.166  1.00  0.62           C  
ATOM   1525  O   ALA A 102       2.778   8.247  -5.977  1.00  0.62           O  
ATOM   1526  CB  ALA A 102       0.720   9.596  -4.077  1.00  0.62           C  
ATOM   1527  H   ALA A 102       1.442   6.746  -4.214  1.00  0.62           H  
ATOM   1528  HA  ALA A 102      -0.403   8.636  -5.588  1.00  0.62           H  
ATOM   1529 1HB  ALA A 102       0.665  10.562  -4.553  1.00  0.62           H  
ATOM   1530 2HB  ALA A 102      -0.085   9.483  -3.362  1.00  0.62           H  
ATOM   1531 3HB  ALA A 102       1.678   9.494  -3.580  1.00  0.62           H  
ATOM   1532  N   TYR A 103       1.255   9.259  -7.269  1.00  0.60           N  
ATOM   1533  CA  TYR A 103       2.168   9.437  -8.365  1.00  0.60           C  
ATOM   1534  C   TYR A 103       2.236  10.866  -8.825  1.00  0.60           C  
ATOM   1535  O   TYR A 103       1.209  11.518  -9.010  1.00  0.60           O  
ATOM   1536  CB  TYR A 103       1.697   8.579  -9.519  1.00  0.60           C  
ATOM   1537  CG  TYR A 103       1.641   7.137  -9.189  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103       0.512   6.595  -8.586  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103       2.707   6.353  -9.476  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103       0.493   5.252  -8.278  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103       2.686   5.011  -9.165  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103       1.584   4.464  -8.568  1.00  0.60           C  
ATOM   1543  OH  TYR A 103       1.564   3.121  -8.261  1.00  0.60           O  
ATOM   1544  H   TYR A 103       0.289   9.554  -7.365  1.00  0.60           H  
ATOM   1545  HA  TYR A 103       3.152   9.132  -8.046  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103       0.707   8.899  -9.799  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103       2.355   8.718 -10.379  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103      -0.352   7.229  -8.357  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103       3.573   6.802  -9.953  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103      -0.365   4.808  -7.811  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103       3.544   4.381  -9.394  1.00  0.60           H  
ATOM   1552  HH  TYR A 103       0.694   2.880  -7.930  1.00  0.60           H  
ATOM   1553  N   ALA A 104       3.435  11.336  -9.079  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       3.576  12.682  -9.591  1.00  0.58           C  
ATOM   1555  C   ALA A 104       3.564  12.679 -11.099  1.00  0.58           C  
ATOM   1556  O   ALA A 104       4.218  11.838 -11.727  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       4.860  13.281  -9.097  1.00  0.58           C  
ATOM   1558  H   ALA A 104       4.251  10.747  -8.897  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       2.738  13.284  -9.237  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       4.957  14.298  -9.465  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       4.832  13.277  -8.025  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       5.701  12.689  -9.442  1.00  0.58           H  
ATOM   1563  N   ILE A 105       2.904  13.651 -11.698  1.00  0.57           N  
ATOM   1564  CA  ILE A 105       2.994  13.734 -13.137  1.00  0.57           C  
ATOM   1565  C   ILE A 105       4.198  14.579 -13.484  1.00  0.57           C  
ATOM   1566  O   ILE A 105       4.231  15.799 -13.295  1.00  0.57           O  
ATOM   1567  CB  ILE A 105       1.694  14.215 -13.749  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105       0.623  13.175 -13.354  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105       1.855  14.371 -15.254  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105      -0.746  13.528 -13.708  1.00  0.57           C  
ATOM   1571  H   ILE A 105       2.329  14.309 -11.171  1.00  0.57           H  
ATOM   1572  HA  ILE A 105       3.164  12.735 -13.537  1.00  0.57           H  
ATOM   1573  HB  ILE A 105       1.406  15.167 -13.304  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105       0.880  12.235 -13.819  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105       0.658  13.045 -12.269  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105       0.923  14.697 -15.694  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105       2.629  15.106 -15.467  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105       2.144  13.412 -15.667  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105      -1.421  12.757 -13.388  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105      -0.996  14.440 -13.226  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105      -0.807  13.630 -14.762  1.00  0.57           H  
ATOM   1582  N   LYS A 106       5.201  13.883 -13.989  1.00  0.57           N  
ATOM   1583  CA  LYS A 106       6.544  14.374 -14.217  1.00  0.57           C  
ATOM   1584  C   LYS A 106       6.622  15.666 -14.973  1.00  0.57           C  
ATOM   1585  O   LYS A 106       7.367  16.556 -14.598  1.00  0.57           O  
ATOM   1586  CB  LYS A 106       7.336  13.330 -15.004  1.00  0.57           C  
ATOM   1587  CG  LYS A 106       8.776  13.702 -15.281  1.00  0.57           C  
ATOM   1588  CD  LYS A 106       9.479  12.603 -16.060  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      10.910  12.990 -16.395  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      11.600  11.931 -17.177  1.00  0.57           N  
ATOM   1591  H   LYS A 106       5.021  12.906 -14.183  1.00  0.57           H  
ATOM   1592  HA  LYS A 106       7.016  14.526 -13.244  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106       7.327  12.385 -14.463  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106       6.851  13.159 -15.966  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106       8.800  14.623 -15.874  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106       9.299  13.877 -14.343  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106       9.474  11.679 -15.483  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106       8.934  12.435 -16.994  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      10.899  13.913 -16.979  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      11.459  13.162 -15.470  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      12.545  12.223 -17.384  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      11.621  11.073 -16.643  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      11.094  11.781 -18.041  1.00  0.57           H  
ATOM   1604  N   ASP A 107       5.862  15.776 -16.039  1.00  0.58           N  
ATOM   1605  CA  ASP A 107       5.968  16.938 -16.889  1.00  0.58           C  
ATOM   1606  C   ASP A 107       4.868  17.976 -16.691  1.00  0.58           C  
ATOM   1607  O   ASP A 107       4.745  18.919 -17.476  1.00  0.58           O  
ATOM   1608  CB  ASP A 107       6.030  16.446 -18.308  1.00  0.58           C  
ATOM   1609  CG  ASP A 107       7.338  15.609 -18.555  1.00  0.58           C  
ATOM   1610  OD1 ASP A 107       8.390  16.026 -18.114  1.00  0.58           O  
ATOM   1611  OD2 ASP A 107       7.270  14.556 -19.161  1.00  0.58           O  
ATOM   1612  H   ASP A 107       5.230  15.029 -16.280  1.00  0.58           H  
ATOM   1613  HA  ASP A 107       6.917  17.425 -16.672  1.00  0.58           H  
ATOM   1614 1HB  ASP A 107       5.161  15.829 -18.527  1.00  0.58           H  
ATOM   1615 2HB  ASP A 107       6.004  17.291 -18.971  1.00  0.58           H  
ATOM   1616  N   GLY A 108       4.056  17.802 -15.660  1.00  0.59           N  
ATOM   1617  CA  GLY A 108       3.016  18.773 -15.373  1.00  0.59           C  
ATOM   1618  C   GLY A 108       1.947  18.886 -16.460  1.00  0.59           C  
ATOM   1619  O   GLY A 108       1.705  17.962 -17.251  1.00  0.59           O  
ATOM   1620  H   GLY A 108       4.193  17.025 -15.011  1.00  0.59           H  
ATOM   1621 1HA  GLY A 108       2.548  18.513 -14.425  1.00  0.59           H  
ATOM   1622 2HA  GLY A 108       3.474  19.747 -15.221  1.00  0.59           H  
ATOM   1623  N   ALA A 109       1.260  20.023 -16.449  1.00  0.59           N  
ATOM   1624  CA  ALA A 109       0.190  20.323 -17.386  1.00  0.59           C  
ATOM   1625  C   ALA A 109       0.660  21.150 -18.577  1.00  0.59           C  
ATOM   1626  O   ALA A 109       0.198  20.933 -19.702  1.00  0.59           O  
ATOM   1627  CB  ALA A 109      -0.930  21.078 -16.686  1.00  0.59           C  
ATOM   1628  H   ALA A 109       1.492  20.692 -15.722  1.00  0.59           H  
ATOM   1629  HA  ALA A 109      -0.200  19.383 -17.761  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109      -1.689  21.262 -17.410  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109      -1.313  20.486 -15.867  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109      -0.557  22.024 -16.309  1.00  0.59           H  
ATOM   1633  N   GLU A 110       1.554  22.121 -18.333  1.00  0.60           N  
ATOM   1634  CA  GLU A 110       1.942  23.070 -19.371  1.00  0.60           C  
ATOM   1635  C   GLU A 110       3.352  22.877 -19.908  1.00  0.60           C  
ATOM   1636  O   GLU A 110       3.635  23.256 -21.050  1.00  0.60           O  
ATOM   1637  CB  GLU A 110       1.865  24.498 -18.843  1.00  0.60           C  
ATOM   1638  CG  GLU A 110       0.508  24.982 -18.374  1.00  0.60           C  
ATOM   1639  CD  GLU A 110       0.550  26.430 -17.978  1.00  0.60           C  
ATOM   1640  OE1 GLU A 110       1.125  27.205 -18.707  1.00  0.60           O  
ATOM   1641  OE2 GLU A 110       0.044  26.764 -16.946  1.00  0.60           O  
ATOM   1642  H   GLU A 110       1.975  22.223 -17.414  1.00  0.60           H  
ATOM   1643  HA  GLU A 110       1.252  22.962 -20.206  1.00  0.60           H  
ATOM   1644 1HB  GLU A 110       2.551  24.596 -17.994  1.00  0.60           H  
ATOM   1645 2HB  GLU A 110       2.212  25.183 -19.614  1.00  0.60           H  
ATOM   1646 1HG  GLU A 110      -0.214  24.865 -19.166  1.00  0.60           H  
ATOM   1647 2HG  GLU A 110       0.184  24.380 -17.523  1.00  0.60           H  
ATOM   1648  N   GLY A 111       4.247  22.311 -19.109  1.00  0.60           N  
ATOM   1649  CA  GLY A 111       5.616  22.214 -19.586  1.00  0.60           C  
ATOM   1650  C   GLY A 111       5.710  21.148 -20.670  1.00  0.60           C  
ATOM   1651  O   GLY A 111       4.715  20.466 -20.941  1.00  0.60           O  
ATOM   1652  H   GLY A 111       3.989  22.026 -18.162  1.00  0.60           H  
ATOM   1653 1HA  GLY A 111       5.911  23.183 -19.977  1.00  0.60           H  
ATOM   1654 2HA  GLY A 111       6.274  21.962 -18.756  1.00  0.60           H  
ATOM   1655  N   PRO A 112       6.877  20.982 -21.311  1.00  0.59           N  
ATOM   1656  CA  PRO A 112       7.099  20.058 -22.402  1.00  0.59           C  
ATOM   1657  C   PRO A 112       6.664  18.685 -21.974  1.00  0.59           C  
ATOM   1658  O   PRO A 112       6.993  18.260 -20.878  1.00  0.59           O  
ATOM   1659  CB  PRO A 112       8.619  20.139 -22.599  1.00  0.59           C  
ATOM   1660  CG  PRO A 112       8.978  21.533 -22.125  1.00  0.59           C  
ATOM   1661  CD  PRO A 112       8.065  21.777 -20.934  1.00  0.59           C  
ATOM   1662  HA  PRO A 112       6.546  20.395 -23.293  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112       9.114  19.344 -22.018  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112       8.868  19.967 -23.655  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      10.046  21.583 -21.861  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112       8.820  22.259 -22.937  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112       8.510  21.391 -20.005  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112       7.850  22.847 -20.884  1.00  0.59           H  
ATOM   1669  N   ARG A 113       5.947  17.992 -22.857  1.00  0.59           N  
ATOM   1670  CA  ARG A 113       5.402  16.650 -22.615  1.00  0.59           C  
ATOM   1671  C   ARG A 113       4.348  16.585 -21.490  1.00  0.59           C  
ATOM   1672  O   ARG A 113       3.972  15.490 -21.055  1.00  0.59           O  
ATOM   1673  CB  ARG A 113       6.508  15.675 -22.252  1.00  0.59           C  
ATOM   1674  CG  ARG A 113       7.653  15.516 -23.230  1.00  0.59           C  
ATOM   1675  CD  ARG A 113       8.598  14.520 -22.682  1.00  0.59           C  
ATOM   1676  NE  ARG A 113       9.123  14.992 -21.415  1.00  0.59           N  
ATOM   1677  CZ  ARG A 113      10.167  15.839 -21.267  1.00  0.59           C  
ATOM   1678  NH1 ARG A 113      10.846  16.258 -22.320  1.00  0.59           N  
ATOM   1679  NH2 ARG A 113      10.504  16.249 -20.055  1.00  0.59           N  
ATOM   1680  H   ARG A 113       5.743  18.424 -23.746  1.00  0.59           H  
ATOM   1681  HA  ARG A 113       4.928  16.309 -23.538  1.00  0.59           H  
ATOM   1682 1HB  ARG A 113       6.937  15.927 -21.303  1.00  0.59           H  
ATOM   1683 2HB  ARG A 113       6.067  14.687 -22.127  1.00  0.59           H  
ATOM   1684 1HG  ARG A 113       7.280  15.163 -24.191  1.00  0.59           H  
ATOM   1685 2HG  ARG A 113       8.176  16.462 -23.356  1.00  0.59           H  
ATOM   1686 1HD  ARG A 113       8.083  13.577 -22.506  1.00  0.59           H  
ATOM   1687 2HD  ARG A 113       9.428  14.370 -23.367  1.00  0.59           H  
ATOM   1688  HE  ARG A 113       8.607  14.710 -20.556  1.00  0.59           H  
ATOM   1689 1HH1 ARG A 113      10.588  15.945 -23.244  1.00  0.59           H  
ATOM   1690 2HH1 ARG A 113      11.622  16.890 -22.197  1.00  0.59           H  
ATOM   1691 1HH2 ARG A 113       9.939  15.947 -19.237  1.00  0.59           H  
ATOM   1692 2HH2 ARG A 113      11.270  16.881 -19.928  1.00  0.59           H  
ATOM   1693  N   GLY A 114       3.809  17.731 -21.073  1.00  0.58           N  
ATOM   1694  CA  GLY A 114       2.754  17.737 -20.070  1.00  0.58           C  
ATOM   1695  C   GLY A 114       1.423  17.443 -20.741  1.00  0.58           C  
ATOM   1696  O   GLY A 114       1.394  17.183 -21.949  1.00  0.58           O  
ATOM   1697  H   GLY A 114       4.166  18.627 -21.398  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114       2.964  16.994 -19.300  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114       2.725  18.713 -19.581  1.00  0.58           H  
ATOM   1700  N   TRP A 115       0.324  17.517 -19.991  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      -1.002  17.191 -20.555  1.00  0.58           C  
ATOM   1702  C   TRP A 115      -1.354  17.964 -21.814  1.00  0.58           C  
ATOM   1703  O   TRP A 115      -1.836  17.399 -22.805  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      -2.109  17.457 -19.538  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      -2.199  16.418 -18.504  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      -1.337  16.234 -17.511  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      -3.208  15.398 -18.345  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      -1.710  15.163 -16.754  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      -2.839  14.640 -17.241  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      -4.361  15.070 -19.040  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      -3.574  13.556 -16.806  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -5.106  13.986 -18.611  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -4.718  13.244 -17.517  1.00  0.58           C  
ATOM   1714  H   TRP A 115       0.457  17.753 -19.005  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      -0.999  16.137 -20.804  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      -1.921  18.412 -19.060  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      -3.066  17.521 -20.054  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      -0.454  16.834 -17.345  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      -1.218  14.809 -15.960  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -4.675  15.653 -19.905  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      -3.280  12.959 -15.940  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -6.010  13.745 -19.167  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -5.325  12.396 -17.202  1.00  0.58           H  
ATOM   1724  N   LEU A 116      -1.120  19.266 -21.797  1.00  0.57           N  
ATOM   1725  CA  LEU A 116      -1.446  20.065 -22.966  1.00  0.57           C  
ATOM   1726  C   LEU A 116      -0.551  19.723 -24.161  1.00  0.57           C  
ATOM   1727  O   LEU A 116      -1.020  19.569 -25.290  1.00  0.57           O  
ATOM   1728  CB  LEU A 116      -1.324  21.539 -22.585  1.00  0.57           C  
ATOM   1729  CG  LEU A 116      -2.405  22.023 -21.609  1.00  0.57           C  
ATOM   1730  CD1 LEU A 116      -2.069  23.382 -21.069  1.00  0.57           C  
ATOM   1731  CD2 LEU A 116      -3.693  22.087 -22.354  1.00  0.57           C  
ATOM   1732  H   LEU A 116      -0.715  19.717 -20.973  1.00  0.57           H  
ATOM   1733  HA  LEU A 116      -2.479  19.858 -23.241  1.00  0.57           H  
ATOM   1734 1HB  LEU A 116      -0.350  21.704 -22.122  1.00  0.57           H  
ATOM   1735 2HB  LEU A 116      -1.384  22.142 -23.488  1.00  0.57           H  
ATOM   1736  HG  LEU A 116      -2.486  21.333 -20.765  1.00  0.57           H  
ATOM   1737 1HD1 LEU A 116      -2.856  23.703 -20.384  1.00  0.57           H  
ATOM   1738 2HD1 LEU A 116      -1.129  23.316 -20.538  1.00  0.57           H  
ATOM   1739 3HD1 LEU A 116      -1.982  24.094 -21.885  1.00  0.57           H  
ATOM   1740 1HD2 LEU A 116      -4.447  22.442 -21.696  1.00  0.57           H  
ATOM   1741 2HD2 LEU A 116      -3.597  22.779 -23.188  1.00  0.57           H  
ATOM   1742 3HD2 LEU A 116      -3.956  21.097 -22.730  1.00  0.57           H  
ATOM   1743  N   ASN A 117       0.733  19.486 -23.899  1.00  0.57           N  
ATOM   1744  CA  ASN A 117       1.707  19.236 -24.961  1.00  0.57           C  
ATOM   1745  C   ASN A 117       1.638  17.801 -25.468  1.00  0.57           C  
ATOM   1746  O   ASN A 117       2.107  17.489 -26.563  1.00  0.57           O  
ATOM   1747  CB  ASN A 117       3.093  19.554 -24.452  1.00  0.57           C  
ATOM   1748  CG  ASN A 117       3.283  21.022 -24.209  1.00  0.57           C  
ATOM   1749  OD1 ASN A 117       3.364  21.842 -25.132  1.00  0.57           O  
ATOM   1750  ND2 ASN A 117       3.339  21.358 -22.961  1.00  0.57           N  
ATOM   1751  H   ASN A 117       1.053  19.544 -22.942  1.00  0.57           H  
ATOM   1752  HA  ASN A 117       1.478  19.892 -25.802  1.00  0.57           H  
ATOM   1753 1HB  ASN A 117       3.255  19.024 -23.517  1.00  0.57           H  
ATOM   1754 2HB  ASN A 117       3.837  19.207 -25.165  1.00  0.57           H  
ATOM   1755 1HD2 ASN A 117       3.465  22.313 -22.654  1.00  0.57           H  
ATOM   1756 2HD2 ASN A 117       3.260  20.652 -22.247  1.00  0.57           H  
ATOM   1757  N   SER A 118       0.997  16.948 -24.680  1.00  0.58           N  
ATOM   1758  CA  SER A 118       0.790  15.545 -24.989  1.00  0.58           C  
ATOM   1759  C   SER A 118      -0.504  15.333 -25.760  1.00  0.58           C  
ATOM   1760  O   SER A 118      -0.844  14.197 -26.098  1.00  0.58           O  
ATOM   1761  CB  SER A 118       0.731  14.740 -23.712  1.00  0.58           C  
ATOM   1762  OG  SER A 118       1.940  14.790 -23.034  1.00  0.58           O  
ATOM   1763  H   SER A 118       0.678  17.274 -23.771  1.00  0.58           H  
ATOM   1764  HA  SER A 118       1.622  15.198 -25.599  1.00  0.58           H  
ATOM   1765 1HB  SER A 118      -0.049  15.149 -23.074  1.00  0.58           H  
ATOM   1766 2HB  SER A 118       0.465  13.721 -23.934  1.00  0.58           H  
ATOM   1767  HG  SER A 118       1.999  15.705 -22.686  1.00  0.58           H  
ATOM   1768  N   SER A 119      -1.236  16.426 -26.009  1.00  0.58           N  
ATOM   1769  CA  SER A 119      -2.534  16.408 -26.664  1.00  0.58           C  
ATOM   1770  C   SER A 119      -3.551  15.541 -25.931  1.00  0.58           C  
ATOM   1771  O   SER A 119      -4.362  14.856 -26.558  1.00  0.58           O  
ATOM   1772  CB  SER A 119      -2.415  15.938 -28.107  1.00  0.58           C  
ATOM   1773  OG  SER A 119      -1.591  16.790 -28.858  1.00  0.58           O  
ATOM   1774  H   SER A 119      -0.898  17.343 -25.715  1.00  0.58           H  
ATOM   1775  HA  SER A 119      -2.914  17.432 -26.671  1.00  0.58           H  
ATOM   1776 1HB  SER A 119      -2.029  14.924 -28.147  1.00  0.58           H  
ATOM   1777 2HB  SER A 119      -3.409  15.918 -28.548  1.00  0.58           H  
ATOM   1778  HG  SER A 119      -1.858  17.685 -28.627  1.00  0.58           H  
ATOM   1779  N   LEU A 120      -3.532  15.584 -24.602  1.00  0.59           N  
ATOM   1780  CA  LEU A 120      -4.518  14.853 -23.838  1.00  0.59           C  
ATOM   1781  C   LEU A 120      -5.751  15.738 -23.731  1.00  0.59           C  
ATOM   1782  O   LEU A 120      -5.629  16.960 -23.834  1.00  0.59           O  
ATOM   1783  CB  LEU A 120      -3.960  14.439 -22.478  1.00  0.59           C  
ATOM   1784  CG  LEU A 120      -2.807  13.476 -22.546  1.00  0.59           C  
ATOM   1785  CD1 LEU A 120      -2.268  13.236 -21.180  1.00  0.59           C  
ATOM   1786  CD2 LEU A 120      -3.303  12.179 -23.148  1.00  0.59           C  
ATOM   1787  H   LEU A 120      -2.843  16.157 -24.108  1.00  0.59           H  
ATOM   1788  HA  LEU A 120      -4.741  13.949 -24.387  1.00  0.59           H  
ATOM   1789 1HB  LEU A 120      -3.597  15.338 -21.978  1.00  0.59           H  
ATOM   1790 2HB  LEU A 120      -4.737  13.995 -21.872  1.00  0.59           H  
ATOM   1791  HG  LEU A 120      -2.021  13.890 -23.162  1.00  0.59           H  
ATOM   1792 1HD1 LEU A 120      -1.448  12.554 -21.244  1.00  0.59           H  
ATOM   1793 2HD1 LEU A 120      -1.931  14.154 -20.761  1.00  0.59           H  
ATOM   1794 3HD1 LEU A 120      -3.038  12.820 -20.551  1.00  0.59           H  
ATOM   1795 1HD2 LEU A 120      -2.491  11.464 -23.207  1.00  0.59           H  
ATOM   1796 2HD2 LEU A 120      -4.096  11.774 -22.523  1.00  0.59           H  
ATOM   1797 3HD2 LEU A 120      -3.691  12.372 -24.151  1.00  0.59           H  
ATOM   1798  N   PRO A 121      -6.954  15.180 -23.557  1.00  0.61           N  
ATOM   1799  CA  PRO A 121      -8.185  15.930 -23.423  1.00  0.61           C  
ATOM   1800  C   PRO A 121      -8.045  16.993 -22.350  1.00  0.61           C  
ATOM   1801  O   PRO A 121      -7.525  16.728 -21.264  1.00  0.61           O  
ATOM   1802  CB  PRO A 121      -9.173  14.834 -23.023  1.00  0.61           C  
ATOM   1803  CG  PRO A 121      -8.627  13.583 -23.661  1.00  0.61           C  
ATOM   1804  CD  PRO A 121      -7.133  13.704 -23.532  1.00  0.61           C  
ATOM   1805  HA  PRO A 121      -8.447  16.380 -24.392  1.00  0.61           H  
ATOM   1806 1HB  PRO A 121      -9.220  14.747 -21.928  1.00  0.61           H  
ATOM   1807 2HB  PRO A 121     -10.182  15.088 -23.376  1.00  0.61           H  
ATOM   1808 1HG  PRO A 121      -9.028  12.699 -23.154  1.00  0.61           H  
ATOM   1809 2HG  PRO A 121      -8.953  13.520 -24.710  1.00  0.61           H  
ATOM   1810 1HD  PRO A 121      -6.788  13.270 -22.587  1.00  0.61           H  
ATOM   1811 2HD  PRO A 121      -6.701  13.212 -24.408  1.00  0.61           H  
ATOM   1812  N   TRP A 122      -8.583  18.180 -22.616  1.00  0.65           N  
ATOM   1813  CA  TRP A 122      -8.453  19.299 -21.686  1.00  0.65           C  
ATOM   1814  C   TRP A 122      -9.663  20.225 -21.780  1.00  0.65           C  
ATOM   1815  O   TRP A 122     -10.240  20.404 -22.856  1.00  0.65           O  
ATOM   1816  CB  TRP A 122      -7.187  20.101 -22.021  1.00  0.65           C  
ATOM   1817  CG  TRP A 122      -6.791  21.073 -20.986  1.00  0.65           C  
ATOM   1818  CD1 TRP A 122      -7.131  22.389 -20.889  1.00  0.65           C  
ATOM   1819  CD2 TRP A 122      -5.897  20.811 -19.900  1.00  0.65           C  
ATOM   1820  NE1 TRP A 122      -6.529  22.943 -19.801  1.00  0.65           N  
ATOM   1821  CE2 TRP A 122      -5.777  21.982 -19.179  1.00  0.65           C  
ATOM   1822  CE3 TRP A 122      -5.191  19.693 -19.492  1.00  0.65           C  
ATOM   1823  CZ2 TRP A 122      -5.005  22.050 -18.055  1.00  0.65           C  
ATOM   1824  CZ3 TRP A 122      -4.416  19.792 -18.371  1.00  0.65           C  
ATOM   1825  CH2 TRP A 122      -4.343  20.932 -17.675  1.00  0.65           C  
ATOM   1826  H   TRP A 122      -9.035  18.331 -23.506  1.00  0.65           H  
ATOM   1827  HA  TRP A 122      -8.385  18.925 -20.670  1.00  0.65           H  
ATOM   1828 1HB  TRP A 122      -6.352  19.410 -22.176  1.00  0.65           H  
ATOM   1829 2HB  TRP A 122      -7.338  20.642 -22.953  1.00  0.65           H  
ATOM   1830  HD1 TRP A 122      -7.785  22.919 -21.578  1.00  0.65           H  
ATOM   1831  HE1 TRP A 122      -6.614  23.929 -19.511  1.00  0.65           H  
ATOM   1832  HE3 TRP A 122      -5.260  18.756 -20.049  1.00  0.65           H  
ATOM   1833  HZ2 TRP A 122      -4.919  22.929 -17.468  1.00  0.65           H  
ATOM   1834  HZ3 TRP A 122      -3.873  18.926 -18.043  1.00  0.65           H  
ATOM   1835  HH2 TRP A 122      -3.741  20.961 -16.778  1.00  0.65           H  
ATOM   1836  N   ILE A 123     -10.033  20.804 -20.642  1.00  0.73           N  
ATOM   1837  CA  ILE A 123     -11.126  21.754 -20.531  1.00  0.73           C  
ATOM   1838  C   ILE A 123     -10.609  23.172 -20.352  1.00  0.73           C  
ATOM   1839  O   ILE A 123      -9.924  23.480 -19.374  1.00  0.73           O  
ATOM   1840  CB  ILE A 123     -12.001  21.416 -19.310  1.00  0.73           C  
ATOM   1841  CG1 ILE A 123     -12.541  20.017 -19.458  1.00  0.73           C  
ATOM   1842  CG2 ILE A 123     -13.130  22.421 -19.168  1.00  0.73           C  
ATOM   1843  CD1 ILE A 123     -13.224  19.479 -18.232  1.00  0.73           C  
ATOM   1844  H   ILE A 123      -9.521  20.581 -19.796  1.00  0.73           H  
ATOM   1845  HA  ILE A 123     -11.727  21.710 -21.438  1.00  0.73           H  
ATOM   1846  HB  ILE A 123     -11.383  21.433 -18.409  1.00  0.73           H  
ATOM   1847 1HG1 ILE A 123     -13.237  19.991 -20.293  1.00  0.73           H  
ATOM   1848 2HG1 ILE A 123     -11.715  19.378 -19.675  1.00  0.73           H  
ATOM   1849 1HG2 ILE A 123     -13.734  22.171 -18.298  1.00  0.73           H  
ATOM   1850 2HG2 ILE A 123     -12.711  23.417 -19.041  1.00  0.73           H  
ATOM   1851 3HG2 ILE A 123     -13.752  22.402 -20.061  1.00  0.73           H  
ATOM   1852 1HD1 ILE A 123     -13.568  18.462 -18.416  1.00  0.73           H  
ATOM   1853 2HD1 ILE A 123     -12.516  19.478 -17.398  1.00  0.73           H  
ATOM   1854 3HD1 ILE A 123     -14.075  20.107 -17.985  1.00  0.73           H  
ATOM   1855  N   GLU A 124     -10.939  24.043 -21.295  1.00  0.87           N  
ATOM   1856  CA  GLU A 124     -10.494  25.426 -21.230  1.00  0.87           C  
ATOM   1857  C   GLU A 124     -11.317  26.141 -20.159  1.00  0.87           C  
ATOM   1858  O   GLU A 124     -12.475  25.777 -19.954  1.00  0.87           O  
ATOM   1859  CB  GLU A 124     -10.658  26.087 -22.600  1.00  0.87           C  
ATOM   1860  CG  GLU A 124      -9.742  25.515 -23.673  1.00  0.87           C  
ATOM   1861  CD  GLU A 124      -9.884  26.207 -25.012  1.00  0.87           C  
ATOM   1862  OE1 GLU A 124     -10.611  27.168 -25.092  1.00  0.87           O  
ATOM   1863  OE2 GLU A 124      -9.261  25.769 -25.953  1.00  0.87           O  
ATOM   1864  H   GLU A 124     -11.504  23.734 -22.075  1.00  0.87           H  
ATOM   1865  HA  GLU A 124      -9.440  25.429 -20.958  1.00  0.87           H  
ATOM   1866 1HB  GLU A 124     -11.684  25.949 -22.940  1.00  0.87           H  
ATOM   1867 2HB  GLU A 124     -10.486  27.156 -22.536  1.00  0.87           H  
ATOM   1868 1HG  GLU A 124      -8.709  25.609 -23.335  1.00  0.87           H  
ATOM   1869 2HG  GLU A 124      -9.959  24.453 -23.790  1.00  0.87           H  
ATOM   1870  N   PRO A 125     -10.775  27.139 -19.454  1.00  1.12           N  
ATOM   1871  CA  PRO A 125     -11.477  27.899 -18.443  1.00  1.12           C  
ATOM   1872  C   PRO A 125     -12.522  28.787 -19.091  1.00  1.12           C  
ATOM   1873  O   PRO A 125     -12.331  29.255 -20.216  1.00  1.12           O  
ATOM   1874  CB  PRO A 125     -10.356  28.710 -17.799  1.00  1.12           C  
ATOM   1875  CG  PRO A 125      -9.324  28.865 -18.889  1.00  1.12           C  
ATOM   1876  CD  PRO A 125      -9.406  27.596 -19.719  1.00  1.12           C  
ATOM   1877  HA  PRO A 125     -11.938  27.209 -17.720  1.00  1.12           H  
ATOM   1878 1HB  PRO A 125     -10.747  29.678 -17.446  1.00  1.12           H  
ATOM   1879 2HB  PRO A 125      -9.962  28.185 -16.917  1.00  1.12           H  
ATOM   1880 1HG  PRO A 125      -9.512  29.779 -19.466  1.00  1.12           H  
ATOM   1881 2HG  PRO A 125      -8.350  28.987 -18.425  1.00  1.12           H  
ATOM   1882 1HD  PRO A 125      -9.263  27.854 -20.769  1.00  1.12           H  
ATOM   1883 2HD  PRO A 125      -8.683  26.873 -19.381  1.00  1.12           H  
ATOM   1884  N   LYS A 126     -13.597  29.078 -18.373  1.00  1.55           N  
ATOM   1885  CA  LYS A 126     -14.591  30.003 -18.894  1.00  1.55           C  
ATOM   1886  C   LYS A 126     -14.229  31.410 -18.438  1.00  1.55           C  
ATOM   1887  O   LYS A 126     -14.144  31.675 -17.243  1.00  1.55           O  
ATOM   1888  CB  LYS A 126     -15.993  29.606 -18.432  1.00  1.55           C  
ATOM   1889  CG  LYS A 126     -17.124  30.416 -19.056  1.00  1.55           C  
ATOM   1890  CD  LYS A 126     -18.488  29.924 -18.572  1.00  1.55           C  
ATOM   1891  CE  LYS A 126     -19.628  30.709 -19.209  1.00  1.55           C  
ATOM   1892  NZ  LYS A 126     -20.961  30.226 -18.744  1.00  1.55           N  
ATOM   1893  H   LYS A 126     -13.726  28.663 -17.462  1.00  1.55           H  
ATOM   1894  HA  LYS A 126     -14.564  29.980 -19.984  1.00  1.55           H  
ATOM   1895 1HB  LYS A 126     -16.166  28.554 -18.663  1.00  1.55           H  
ATOM   1896 2HB  LYS A 126     -16.063  29.721 -17.350  1.00  1.55           H  
ATOM   1897 1HG  LYS A 126     -17.007  31.461 -18.812  1.00  1.55           H  
ATOM   1898 2HG  LYS A 126     -17.079  30.314 -20.139  1.00  1.55           H  
ATOM   1899 1HD  LYS A 126     -18.603  28.867 -18.819  1.00  1.55           H  
ATOM   1900 2HD  LYS A 126     -18.547  30.034 -17.489  1.00  1.55           H  
ATOM   1901 1HE  LYS A 126     -19.525  31.761 -18.953  1.00  1.55           H  
ATOM   1902 2HE  LYS A 126     -19.573  30.602 -20.292  1.00  1.55           H  
ATOM   1903 1HZ  LYS A 126     -21.689  30.767 -19.187  1.00  1.55           H  
ATOM   1904 2HZ  LYS A 126     -21.070  29.251 -18.989  1.00  1.55           H  
ATOM   1905 3HZ  LYS A 126     -21.027  30.330 -17.742  1.00  1.55           H  
ATOM   1906  N   LYS A 127     -13.995  32.304 -19.392  1.00  2.22           N  
ATOM   1907  CA  LYS A 127     -13.571  33.676 -19.097  1.00  2.22           C  
ATOM   1908  C   LYS A 127     -14.613  34.510 -18.345  1.00  2.22           C  
ATOM   1909  O   LYS A 127     -14.273  35.384 -17.542  1.00  2.22           O  
ATOM   1910  CB  LYS A 127     -13.195  34.383 -20.397  1.00  2.22           C  
ATOM   1911  CG  LYS A 127     -11.914  33.856 -21.046  1.00  2.22           C  
ATOM   1912  CD  LYS A 127     -11.605  34.587 -22.350  1.00  2.22           C  
ATOM   1913  CE  LYS A 127     -10.334  34.052 -23.000  1.00  2.22           C  
ATOM   1914  NZ  LYS A 127     -10.048  34.728 -24.296  1.00  2.22           N  
ATOM   1915  H   LYS A 127     -14.083  32.014 -20.357  1.00  2.22           H  
ATOM   1916  HA  LYS A 127     -12.682  33.620 -18.467  1.00  2.22           H  
ATOM   1917 1HB  LYS A 127     -14.007  34.278 -21.116  1.00  2.22           H  
ATOM   1918 2HB  LYS A 127     -13.067  35.449 -20.204  1.00  2.22           H  
ATOM   1919 1HG  LYS A 127     -11.080  33.986 -20.356  1.00  2.22           H  
ATOM   1920 2HG  LYS A 127     -12.027  32.789 -21.251  1.00  2.22           H  
ATOM   1921 1HD  LYS A 127     -12.438  34.461 -23.044  1.00  2.22           H  
ATOM   1922 2HD  LYS A 127     -11.479  35.651 -22.150  1.00  2.22           H  
ATOM   1923 1HE  LYS A 127      -9.494  34.211 -22.326  1.00  2.22           H  
ATOM   1924 2HE  LYS A 127     -10.448  32.982 -23.178  1.00  2.22           H  
ATOM   1925 1HZ  LYS A 127      -9.201  34.347 -24.695  1.00  2.22           H  
ATOM   1926 2HZ  LYS A 127     -10.818  34.576 -24.933  1.00  2.22           H  
ATOM   1927 3HZ  LYS A 127      -9.930  35.719 -24.141  1.00  2.22           H  
ATOM   1928  N   THR A 128     -15.886  34.236 -18.601  1.00  3.24           N  
ATOM   1929  CA  THR A 128     -16.985  35.015 -18.036  1.00  3.24           C  
ATOM   1930  C   THR A 128     -16.656  36.511 -18.108  1.00  3.24           C  
ATOM   1931  O   THR A 128     -16.285  37.012 -19.171  1.00  3.24           O  
ATOM   1932  CB  THR A 128     -17.267  34.630 -16.567  1.00  3.24           C  
ATOM   1933  OG1 THR A 128     -16.130  34.953 -15.753  1.00  3.24           O  
ATOM   1934  CG2 THR A 128     -17.534  33.148 -16.446  1.00  3.24           C  
ATOM   1935  H   THR A 128     -16.092  33.481 -19.234  1.00  3.24           H  
ATOM   1936  HA  THR A 128     -17.884  34.834 -18.625  1.00  3.24           H  
ATOM   1937  HB  THR A 128     -18.141  35.177 -16.212  1.00  3.24           H  
ATOM   1938  HG1 THR A 128     -15.466  35.452 -16.288  1.00  3.24           H  
ATOM   1939 1HG2 THR A 128     -17.732  32.897 -15.406  1.00  3.24           H  
ATOM   1940 2HG2 THR A 128     -18.393  32.885 -17.052  1.00  3.24           H  
ATOM   1941 3HG2 THR A 128     -16.661  32.597 -16.787  1.00  3.24           H  
ATOM   1942  N   SER A 129     -16.834  37.220 -16.991  1.00  4.66           N  
ATOM   1943  CA  SER A 129     -16.497  38.638 -16.897  1.00  4.66           C  
ATOM   1944  C   SER A 129     -16.441  39.095 -15.445  1.00  4.66           C  
ATOM   1945  O   SER A 129     -17.267  38.684 -14.628  1.00  4.66           O  
ATOM   1946  CB  SER A 129     -17.506  39.490 -17.644  1.00  4.66           C  
ATOM   1947  OG  SER A 129     -17.196  40.850 -17.513  1.00  4.66           O  
ATOM   1948  H   SER A 129     -17.155  36.742 -16.160  1.00  4.66           H  
ATOM   1949  HA  SER A 129     -15.511  38.787 -17.341  1.00  4.66           H  
ATOM   1950 1HB  SER A 129     -17.515  39.218 -18.698  1.00  4.66           H  
ATOM   1951 2HB  SER A 129     -18.501  39.302 -17.247  1.00  4.66           H  
ATOM   1952  HG  SER A 129     -17.133  41.011 -16.565  1.00  4.66           H  
ATOM   1953  N   GLY A 130     -15.509  39.986 -15.130  1.00  6.40           N  
ATOM   1954  CA  GLY A 130     -15.448  40.553 -13.788  1.00  6.40           C  
ATOM   1955  C   GLY A 130     -14.187  41.392 -13.584  1.00  6.40           C  
ATOM   1956  O   GLY A 130     -13.334  41.451 -14.469  1.00  6.40           O  
ATOM   1957  H   GLY A 130     -14.843  40.279 -15.834  1.00  6.40           H  
ATOM   1958 1HA  GLY A 130     -16.337  41.159 -13.622  1.00  6.40           H  
ATOM   1959 2HA  GLY A 130     -15.468  39.737 -13.067  1.00  6.40           H  
ATOM   1960  N   PRO A 131     -14.067  42.069 -12.433  1.00  8.25           N  
ATOM   1961  CA  PRO A 131     -12.944  42.893 -12.026  1.00  8.25           C  
ATOM   1962  C   PRO A 131     -11.748  42.031 -11.665  1.00  8.25           C  
ATOM   1963  O   PRO A 131     -11.909  40.872 -11.277  1.00  8.25           O  
ATOM   1964  CB  PRO A 131     -13.497  43.629 -10.804  1.00  8.25           C  
ATOM   1965  CG  PRO A 131     -14.540  42.692 -10.234  1.00  8.25           C  
ATOM   1966  CD  PRO A 131     -15.161  42.012 -11.441  1.00  8.25           C  
ATOM   1967  HA  PRO A 131     -12.692  43.594 -12.835  1.00  8.25           H  
ATOM   1968 1HB  PRO A 131     -12.675  43.827 -10.093  1.00  8.25           H  
ATOM   1969 2HB  PRO A 131     -13.906  44.604 -11.102  1.00  8.25           H  
ATOM   1970 1HG  PRO A 131     -14.059  41.979  -9.546  1.00  8.25           H  
ATOM   1971 2HG  PRO A 131     -15.273  43.259  -9.640  1.00  8.25           H  
ATOM   1972 1HD  PRO A 131     -15.413  40.978 -11.176  1.00  8.25           H  
ATOM   1973 2HD  PRO A 131     -16.035  42.584 -11.787  1.00  8.25           H  
ATOM   1974  N   SER A 132     -10.554  42.599 -11.746  1.00  9.94           N  
ATOM   1975  CA  SER A 132      -9.371  41.885 -11.289  1.00  9.94           C  
ATOM   1976  C   SER A 132      -9.443  41.604  -9.801  1.00  9.94           C  
ATOM   1977  O   SER A 132      -9.860  42.457  -9.019  1.00  9.94           O  
ATOM   1978  CB  SER A 132      -8.108  42.666 -11.582  1.00  9.94           C  
ATOM   1979  OG  SER A 132      -6.974  42.018 -11.034  1.00  9.94           O  
ATOM   1980  H   SER A 132     -10.465  43.540 -12.102  1.00  9.94           H  
ATOM   1981  HA  SER A 132      -9.323  40.930 -11.816  1.00  9.94           H  
ATOM   1982 1HB  SER A 132      -7.988  42.760 -12.660  1.00  9.94           H  
ATOM   1983 2HB  SER A 132      -8.193  43.671 -11.172  1.00  9.94           H  
ATOM   1984  HG  SER A 132      -6.213  42.403 -11.488  1.00  9.94           H  
ATOM   1985  N   SER A 133      -8.966  40.428  -9.411  1.00 11.31           N  
ATOM   1986  CA  SER A 133      -8.888  40.035  -8.009  1.00 11.31           C  
ATOM   1987  C   SER A 133      -7.676  40.642  -7.304  1.00 11.31           C  
ATOM   1988  O   SER A 133      -7.535  40.527  -6.084  1.00 11.31           O  
ATOM   1989  CB  SER A 133      -8.811  38.528  -7.896  1.00 11.31           C  
ATOM   1990  OG  SER A 133      -7.600  38.050  -8.425  1.00 11.31           O  
ATOM   1991  H   SER A 133      -8.646  39.782 -10.117  1.00 11.31           H  
ATOM   1992  HA  SER A 133      -9.789  40.385  -7.505  1.00 11.31           H  
ATOM   1993 1HB  SER A 133      -8.890  38.243  -6.848  1.00 11.31           H  
ATOM   1994 2HB  SER A 133      -9.649  38.077  -8.425  1.00 11.31           H  
ATOM   1995  HG  SER A 133      -6.889  38.596  -8.025  1.00 11.31           H  
ATOM   1996  N   GLY A 134      -6.776  41.254  -8.073  1.00 12.29           N  
ATOM   1997  CA  GLY A 134      -5.555  41.795  -7.506  1.00 12.29           C  
ATOM   1998  C   GLY A 134      -4.526  40.684  -7.365  1.00 12.29           C  
ATOM   1999  O   GLY A 134      -4.819  39.529  -7.683  1.00 12.29           O  
ATOM   2000  H   GLY A 134      -6.947  41.366  -9.073  1.00 12.29           H  
ATOM   2001 1HA  GLY A 134      -5.168  42.583  -8.152  1.00 12.29           H  
ATOM   2002 2HA  GLY A 134      -5.763  42.239  -6.533  1.00 12.29           H  
ENDMDL

REMARK ID 697626 DOMAINID 688151 MODEL 2 1VEE_chain_A_V2
MODEL     2
ATOM      1  N   GLY A   1       4.028  -0.269   2.160  1.00  2.40           N  
ATOM      2  CA  GLY A   1       4.342   1.042   1.605  1.00  2.40           C  
ATOM      3  C   GLY A   1       3.135   1.648   0.899  1.00  2.40           C  
ATOM      4  O   GLY A   1       2.037   1.686   1.458  1.00  2.40           O  
ATOM      5  H   GLY A   1       3.118  -0.669   1.975  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       4.671   1.707   2.404  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       5.169   0.952   0.901  1.00  2.40           H  
ATOM      8  N   SER A   2       3.353   2.118  -0.327  1.00  1.94           N  
ATOM      9  CA  SER A   2       2.315   2.735  -1.162  1.00  1.94           C  
ATOM     10  C   SER A   2       2.689   2.615  -2.639  1.00  1.94           C  
ATOM     11  O   SER A   2       3.852   2.356  -2.959  1.00  1.94           O  
ATOM     12  CB  SER A   2       2.119   4.177  -0.756  1.00  1.94           C  
ATOM     13  OG  SER A   2       3.276   4.940  -0.980  1.00  1.94           O  
ATOM     14  H   SER A   2       4.286   2.043  -0.705  1.00  1.94           H  
ATOM     15  HA  SER A   2       1.372   2.205  -1.008  1.00  1.94           H  
ATOM     16 1HB  SER A   2       1.289   4.600  -1.329  1.00  1.94           H  
ATOM     17 2HB  SER A   2       1.837   4.234   0.295  1.00  1.94           H  
ATOM     18  HG  SER A   2       3.026   5.849  -0.719  1.00  1.94           H  
ATOM     19  N   SER A   3       1.727   2.827  -3.540  1.00  1.53           N  
ATOM     20  CA  SER A   3       2.023   2.705  -4.974  1.00  1.53           C  
ATOM     21  C   SER A   3       1.284   3.681  -5.883  1.00  1.53           C  
ATOM     22  O   SER A   3       0.462   4.476  -5.435  1.00  1.53           O  
ATOM     23  CB  SER A   3       1.700   1.291  -5.423  1.00  1.53           C  
ATOM     24  OG  SER A   3       0.308   1.025  -5.360  1.00  1.53           O  
ATOM     25  H   SER A   3       0.776   3.013  -3.211  1.00  1.53           H  
ATOM     26  HA  SER A   3       3.092   2.877  -5.107  1.00  1.53           H  
ATOM     27 1HB  SER A   3       2.055   1.139  -6.440  1.00  1.53           H  
ATOM     28 2HB  SER A   3       2.232   0.585  -4.788  1.00  1.53           H  
ATOM     29  HG  SER A   3       0.203   0.111  -5.647  1.00  1.53           H  
ATOM     30  N   GLY A   4       1.593   3.630  -7.172  1.00  1.20           N  
ATOM     31  CA  GLY A   4       0.903   4.492  -8.110  1.00  1.20           C  
ATOM     32  C   GLY A   4       1.368   4.329  -9.549  1.00  1.20           C  
ATOM     33  O   GLY A   4       2.350   3.639  -9.830  1.00  1.20           O  
ATOM     34  H   GLY A   4       2.291   2.982  -7.505  1.00  1.20           H  
ATOM     35 1HA  GLY A   4      -0.164   4.279  -8.057  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       1.038   5.528  -7.802  1.00  1.20           H  
ATOM     37  N   SER A   5       0.609   4.949 -10.447  1.00  0.96           N  
ATOM     38  CA  SER A   5       0.836   4.896 -11.896  1.00  0.96           C  
ATOM     39  C   SER A   5       0.112   6.029 -12.643  1.00  0.96           C  
ATOM     40  O   SER A   5      -0.201   7.075 -12.068  1.00  0.96           O  
ATOM     41  CB  SER A   5       0.438   3.520 -12.442  1.00  0.96           C  
ATOM     42  OG  SER A   5       0.850   3.357 -13.769  1.00  0.96           O  
ATOM     43  H   SER A   5      -0.160   5.503 -10.062  1.00  0.96           H  
ATOM     44  HA  SER A   5       1.905   5.019 -12.072  1.00  0.96           H  
ATOM     45 1HB  SER A   5       0.891   2.744 -11.827  1.00  0.96           H  
ATOM     46 2HB  SER A   5      -0.608   3.392 -12.393  1.00  0.96           H  
ATOM     47  HG  SER A   5       0.145   3.724 -14.320  1.00  0.96           H  
ATOM     48  N   SER A   6      -0.101   5.820 -13.936  1.00  0.80           N  
ATOM     49  CA  SER A   6      -0.802   6.767 -14.787  1.00  0.80           C  
ATOM     50  C   SER A   6      -1.572   6.031 -15.880  1.00  0.80           C  
ATOM     51  O   SER A   6      -1.257   4.883 -16.207  1.00  0.80           O  
ATOM     52  CB  SER A   6       0.182   7.724 -15.432  1.00  0.80           C  
ATOM     53  OG  SER A   6       1.029   7.046 -16.312  1.00  0.80           O  
ATOM     54  H   SER A   6       0.235   4.955 -14.321  1.00  0.80           H  
ATOM     55  HA  SER A   6      -1.511   7.324 -14.180  1.00  0.80           H  
ATOM     56 1HB  SER A   6      -0.369   8.499 -15.970  1.00  0.80           H  
ATOM     57 2HB  SER A   6       0.770   8.219 -14.659  1.00  0.80           H  
ATOM     58  HG  SER A   6       0.448   6.601 -16.937  1.00  0.80           H  
ATOM     59  N   GLY A   7      -2.545   6.719 -16.471  1.00  0.70           N  
ATOM     60  CA  GLY A   7      -3.311   6.175 -17.602  1.00  0.70           C  
ATOM     61  C   GLY A   7      -4.376   7.149 -18.104  1.00  0.70           C  
ATOM     62  O   GLY A   7      -4.532   8.233 -17.561  1.00  0.70           O  
ATOM     63  H   GLY A   7      -2.767   7.638 -16.084  1.00  0.70           H  
ATOM     64 1HA  GLY A   7      -2.628   5.933 -18.415  1.00  0.70           H  
ATOM     65 2HA  GLY A   7      -3.786   5.244 -17.298  1.00  0.70           H  
ATOM     66  N   SER A   8      -5.110   6.763 -19.143  1.00  0.64           N  
ATOM     67  CA  SER A   8      -6.127   7.634 -19.748  1.00  0.64           C  
ATOM     68  C   SER A   8      -7.338   7.858 -18.874  1.00  0.64           C  
ATOM     69  O   SER A   8      -7.590   7.079 -17.949  1.00  0.64           O  
ATOM     70  CB  SER A   8      -6.600   7.023 -21.043  1.00  0.64           C  
ATOM     71  OG  SER A   8      -7.317   5.806 -20.820  1.00  0.64           O  
ATOM     72  H   SER A   8      -4.946   5.850 -19.544  1.00  0.64           H  
ATOM     73  HA  SER A   8      -5.676   8.607 -19.953  1.00  0.64           H  
ATOM     74 1HB  SER A   8      -7.237   7.736 -21.574  1.00  0.64           H  
ATOM     75 2HB  SER A   8      -5.738   6.826 -21.677  1.00  0.64           H  
ATOM     76  HG  SER A   8      -7.360   5.366 -21.683  1.00  0.64           H  
ATOM     77  N   ALA A   9      -8.130   8.888 -19.192  1.00  0.60           N  
ATOM     78  CA  ALA A   9      -9.358   9.121 -18.446  1.00  0.60           C  
ATOM     79  C   ALA A   9     -10.294   7.930 -18.548  1.00  0.60           C  
ATOM     80  O   ALA A   9     -10.987   7.596 -17.590  1.00  0.60           O  
ATOM     81  CB  ALA A   9     -10.034  10.357 -18.944  1.00  0.60           C  
ATOM     82  H   ALA A   9      -7.892   9.518 -19.970  1.00  0.60           H  
ATOM     83  HA  ALA A   9      -9.106   9.250 -17.395  1.00  0.60           H  
ATOM     84 1HB  ALA A   9     -10.924  10.515 -18.371  1.00  0.60           H  
ATOM     85 2HB  ALA A   9      -9.361  11.203 -18.828  1.00  0.60           H  
ATOM     86 3HB  ALA A   9     -10.292  10.233 -19.998  1.00  0.60           H  
ATOM     87  N   LYS A  10     -10.315   7.280 -19.715  1.00  0.59           N  
ATOM     88  CA  LYS A  10     -11.169   6.116 -19.916  1.00  0.59           C  
ATOM     89  C   LYS A  10     -10.781   5.020 -18.945  1.00  0.59           C  
ATOM     90  O   LYS A  10     -11.648   4.407 -18.302  1.00  0.59           O  
ATOM     91  CB  LYS A  10     -11.081   5.617 -21.355  1.00  0.59           C  
ATOM     92  CG  LYS A  10     -11.988   4.441 -21.668  1.00  0.59           C  
ATOM     93  CD  LYS A  10     -11.900   4.056 -23.138  1.00  0.59           C  
ATOM     94  CE  LYS A  10     -12.781   2.855 -23.453  1.00  0.59           C  
ATOM     95  NZ  LYS A  10     -12.701   2.470 -24.888  1.00  0.59           N  
ATOM     96  H   LYS A  10      -9.721   7.600 -20.467  1.00  0.59           H  
ATOM     97  HA  LYS A  10     -12.201   6.385 -19.706  1.00  0.59           H  
ATOM     98 1HB  LYS A  10     -11.336   6.430 -22.036  1.00  0.59           H  
ATOM     99 2HB  LYS A  10     -10.055   5.316 -21.571  1.00  0.59           H  
ATOM    100 1HG  LYS A  10     -11.691   3.585 -21.057  1.00  0.59           H  
ATOM    101 2HG  LYS A  10     -13.018   4.701 -21.425  1.00  0.59           H  
ATOM    102 1HD  LYS A  10     -12.216   4.901 -23.755  1.00  0.59           H  
ATOM    103 2HD  LYS A  10     -10.867   3.811 -23.386  1.00  0.59           H  
ATOM    104 1HE  LYS A  10     -12.466   2.011 -22.840  1.00  0.59           H  
ATOM    105 2HE  LYS A  10     -13.816   3.100 -23.211  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10     -13.298   1.673 -25.057  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10     -13.003   3.244 -25.463  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10     -11.747   2.231 -25.119  1.00  0.59           H  
ATOM    109  N   ASN A  11      -9.470   4.764 -18.816  1.00  0.58           N  
ATOM    110  CA  ASN A  11      -9.051   3.722 -17.891  1.00  0.58           C  
ATOM    111  C   ASN A  11      -9.424   4.102 -16.465  1.00  0.58           C  
ATOM    112  O   ASN A  11      -9.874   3.255 -15.693  1.00  0.58           O  
ATOM    113  CB  ASN A  11      -7.559   3.461 -17.975  1.00  0.58           C  
ATOM    114  CG  ASN A  11      -7.143   2.742 -19.231  1.00  0.58           C  
ATOM    115  OD1 ASN A  11      -7.961   2.132 -19.934  1.00  0.58           O  
ATOM    116  ND2 ASN A  11      -5.862   2.781 -19.522  1.00  0.58           N  
ATOM    117  H   ASN A  11      -8.773   5.280 -19.362  1.00  0.58           H  
ATOM    118  HA  ASN A  11      -9.584   2.802 -18.136  1.00  0.58           H  
ATOM    119 1HB  ASN A  11      -7.031   4.420 -17.933  1.00  0.58           H  
ATOM    120 2HB  ASN A  11      -7.244   2.879 -17.112  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11      -5.522   2.314 -20.339  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11      -5.226   3.257 -18.919  1.00  0.58           H  
ATOM    123  N   ALA A  12      -9.274   5.388 -16.122  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -9.605   5.840 -14.780  1.00  0.58           C  
ATOM    125  C   ALA A  12     -11.079   5.633 -14.479  1.00  0.58           C  
ATOM    126  O   ALA A  12     -11.431   5.087 -13.440  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -9.251   7.301 -14.631  1.00  0.58           C  
ATOM    128  H   ALA A  12      -8.890   6.049 -16.800  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -9.025   5.251 -14.069  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -9.473   7.630 -13.618  1.00  0.58           H  
ATOM    131 2HB  ALA A  12      -8.191   7.419 -14.835  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -9.824   7.893 -15.336  1.00  0.58           H  
ATOM    133  N   TYR A  13     -11.942   5.986 -15.433  1.00  0.59           N  
ATOM    134  CA  TYR A  13     -13.382   5.818 -15.272  1.00  0.59           C  
ATOM    135  C   TYR A  13     -13.695   4.355 -15.023  1.00  0.59           C  
ATOM    136  O   TYR A  13     -14.428   4.005 -14.087  1.00  0.59           O  
ATOM    137  CB  TYR A  13     -14.121   6.371 -16.488  1.00  0.59           C  
ATOM    138  CG  TYR A  13     -15.646   6.224 -16.466  1.00  0.59           C  
ATOM    139  CD1 TYR A  13     -16.431   7.083 -15.705  1.00  0.59           C  
ATOM    140  CD2 TYR A  13     -16.254   5.247 -17.229  1.00  0.59           C  
ATOM    141  CE1 TYR A  13     -17.804   6.965 -15.699  1.00  0.59           C  
ATOM    142  CE2 TYR A  13     -17.632   5.124 -17.226  1.00  0.59           C  
ATOM    143  CZ  TYR A  13     -18.406   5.977 -16.464  1.00  0.59           C  
ATOM    144  OH  TYR A  13     -19.779   5.843 -16.462  1.00  0.59           O  
ATOM    145  H   TYR A  13     -11.588   6.422 -16.283  1.00  0.59           H  
ATOM    146  HA  TYR A  13     -13.707   6.375 -14.404  1.00  0.59           H  
ATOM    147 1HB  TYR A  13     -13.886   7.423 -16.577  1.00  0.59           H  
ATOM    148 2HB  TYR A  13     -13.743   5.886 -17.389  1.00  0.59           H  
ATOM    149  HD1 TYR A  13     -15.974   7.840 -15.109  1.00  0.59           H  
ATOM    150  HD2 TYR A  13     -15.646   4.572 -17.834  1.00  0.59           H  
ATOM    151  HE1 TYR A  13     -18.409   7.642 -15.093  1.00  0.59           H  
ATOM    152  HE2 TYR A  13     -18.109   4.350 -17.828  1.00  0.59           H  
ATOM    153  HH  TYR A  13     -20.155   6.415 -15.788  1.00  0.59           H  
ATOM    154  N   THR A  14     -13.127   3.493 -15.862  1.00  0.60           N  
ATOM    155  CA  THR A  14     -13.361   2.073 -15.736  1.00  0.60           C  
ATOM    156  C   THR A  14     -12.930   1.581 -14.361  1.00  0.60           C  
ATOM    157  O   THR A  14     -13.680   0.888 -13.677  1.00  0.60           O  
ATOM    158  CB  THR A  14     -12.583   1.300 -16.814  1.00  0.60           C  
ATOM    159  OG1 THR A  14     -13.028   1.719 -18.115  1.00  0.60           O  
ATOM    160  CG2 THR A  14     -12.799  -0.197 -16.645  1.00  0.60           C  
ATOM    161  H   THR A  14     -12.528   3.837 -16.615  1.00  0.60           H  
ATOM    162  HA  THR A  14     -14.427   1.883 -15.855  1.00  0.60           H  
ATOM    163  HB  THR A  14     -11.520   1.520 -16.721  1.00  0.60           H  
ATOM    164  HG1 THR A  14     -12.762   2.655 -18.245  1.00  0.60           H  
ATOM    165 1HG2 THR A  14     -12.240  -0.731 -17.411  1.00  0.60           H  
ATOM    166 2HG2 THR A  14     -12.449  -0.503 -15.657  1.00  0.60           H  
ATOM    167 3HG2 THR A  14     -13.859  -0.427 -16.740  1.00  0.60           H  
ATOM    168  N   LYS A  15     -11.735   1.966 -13.914  1.00  0.62           N  
ATOM    169  CA  LYS A  15     -11.262   1.496 -12.620  1.00  0.62           C  
ATOM    170  C   LYS A  15     -12.114   2.037 -11.466  1.00  0.62           C  
ATOM    171  O   LYS A  15     -12.437   1.289 -10.533  1.00  0.62           O  
ATOM    172  CB  LYS A  15      -9.791   1.823 -12.448  1.00  0.62           C  
ATOM    173  CG  LYS A  15      -8.896   0.990 -13.380  1.00  0.62           C  
ATOM    174  CD  LYS A  15      -7.421   1.311 -13.234  1.00  0.62           C  
ATOM    175  CE  LYS A  15      -6.596   0.490 -14.222  1.00  0.62           C  
ATOM    176  NZ  LYS A  15      -5.140   0.746 -14.086  1.00  0.62           N  
ATOM    177  H   LYS A  15     -11.138   2.558 -14.493  1.00  0.62           H  
ATOM    178  HA  LYS A  15     -11.351   0.410 -12.610  1.00  0.62           H  
ATOM    179 1HB  LYS A  15      -9.623   2.887 -12.650  1.00  0.62           H  
ATOM    180 2HB  LYS A  15      -9.505   1.620 -11.428  1.00  0.62           H  
ATOM    181 1HG  LYS A  15      -9.049  -0.067 -13.165  1.00  0.62           H  
ATOM    182 2HG  LYS A  15      -9.191   1.173 -14.412  1.00  0.62           H  
ATOM    183 1HD  LYS A  15      -7.264   2.373 -13.428  1.00  0.62           H  
ATOM    184 2HD  LYS A  15      -7.090   1.089 -12.221  1.00  0.62           H  
ATOM    185 1HE  LYS A  15      -6.788  -0.568 -14.055  1.00  0.62           H  
ATOM    186 2HE  LYS A  15      -6.906   0.751 -15.236  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15      -4.634   0.187 -14.759  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15      -4.950   1.725 -14.247  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15      -4.851   0.491 -13.152  1.00  0.62           H  
ATOM    190  N   LEU A  16     -12.571   3.292 -11.567  1.00  0.64           N  
ATOM    191  CA  LEU A  16     -13.419   3.900 -10.540  1.00  0.64           C  
ATOM    192  C   LEU A  16     -14.709   3.107 -10.396  1.00  0.64           C  
ATOM    193  O   LEU A  16     -15.263   2.989  -9.296  1.00  0.64           O  
ATOM    194  CB  LEU A  16     -13.766   5.348 -10.912  1.00  0.64           C  
ATOM    195  CG  LEU A  16     -12.641   6.412 -10.830  1.00  0.64           C  
ATOM    196  CD1 LEU A  16     -13.107   7.681 -11.522  1.00  0.64           C  
ATOM    197  CD2 LEU A  16     -12.343   6.720  -9.382  1.00  0.64           C  
ATOM    198  H   LEU A  16     -12.287   3.865 -12.362  1.00  0.64           H  
ATOM    199  HA  LEU A  16     -12.884   3.888  -9.594  1.00  0.64           H  
ATOM    200 1HB  LEU A  16     -14.125   5.351 -11.938  1.00  0.64           H  
ATOM    201 2HB  LEU A  16     -14.579   5.682 -10.270  1.00  0.64           H  
ATOM    202  HG  LEU A  16     -11.746   6.048 -11.308  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16     -12.323   8.412 -11.466  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16     -13.318   7.475 -12.551  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16     -14.007   8.059 -11.038  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16     -11.560   7.473  -9.325  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16     -13.241   7.095  -8.892  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16     -12.018   5.824  -8.893  1.00  0.64           H  
ATOM    209  N   GLY A  17     -15.182   2.545 -11.508  1.00  0.66           N  
ATOM    210  CA  GLY A  17     -16.402   1.760 -11.531  1.00  0.66           C  
ATOM    211  C   GLY A  17     -16.243   0.310 -11.044  1.00  0.66           C  
ATOM    212  O   GLY A  17     -17.241  -0.412 -10.962  1.00  0.66           O  
ATOM    213  H   GLY A  17     -14.693   2.709 -12.392  1.00  0.66           H  
ATOM    214 1HA  GLY A  17     -17.155   2.260 -10.924  1.00  0.66           H  
ATOM    215 2HA  GLY A  17     -16.778   1.747 -12.552  1.00  0.66           H  
ATOM    216  N   THR A  18     -15.014  -0.132 -10.726  1.00  0.68           N  
ATOM    217  CA  THR A  18     -14.816  -1.510 -10.268  1.00  0.68           C  
ATOM    218  C   THR A  18     -14.191  -1.575  -8.868  1.00  0.68           C  
ATOM    219  O   THR A  18     -14.403  -2.537  -8.128  1.00  0.68           O  
ATOM    220  CB  THR A  18     -13.914  -2.290 -11.248  1.00  0.68           C  
ATOM    221  OG1 THR A  18     -12.619  -1.674 -11.305  1.00  0.68           O  
ATOM    222  CG2 THR A  18     -14.531  -2.297 -12.649  1.00  0.68           C  
ATOM    223  H   THR A  18     -14.210   0.486 -10.801  1.00  0.68           H  
ATOM    224  HA  THR A  18     -15.786  -2.004 -10.223  1.00  0.68           H  
ATOM    225  HB  THR A  18     -13.803  -3.315 -10.903  1.00  0.68           H  
ATOM    226  HG1 THR A  18     -12.713  -0.711 -11.210  1.00  0.68           H  
ATOM    227 1HG2 THR A  18     -13.886  -2.848 -13.329  1.00  0.68           H  
ATOM    228 2HG2 THR A  18     -15.512  -2.770 -12.610  1.00  0.68           H  
ATOM    229 3HG2 THR A  18     -14.639  -1.280 -13.005  1.00  0.68           H  
ATOM    230  N   ASP A  19     -13.421  -0.551  -8.503  1.00  0.70           N  
ATOM    231  CA  ASP A  19     -12.757  -0.489  -7.204  1.00  0.70           C  
ATOM    232  C   ASP A  19     -13.623   0.263  -6.199  1.00  0.70           C  
ATOM    233  O   ASP A  19     -13.772   1.490  -6.258  1.00  0.70           O  
ATOM    234  CB  ASP A  19     -11.354   0.119  -7.335  1.00  0.70           C  
ATOM    235  CG  ASP A  19     -10.502   0.237  -5.978  1.00  0.70           C  
ATOM    236  OD1 ASP A  19     -11.047   0.087  -4.884  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -9.302   0.501  -6.088  1.00  0.70           O  
ATOM    238  H   ASP A  19     -13.256   0.200  -9.167  1.00  0.70           H  
ATOM    239  HA  ASP A  19     -12.633  -1.508  -6.837  1.00  0.70           H  
ATOM    240 1HB  ASP A  19     -10.781  -0.498  -8.027  1.00  0.70           H  
ATOM    241 2HB  ASP A  19     -11.442   1.087  -7.805  1.00  0.70           H  
ATOM    242  N   ASP A  20     -14.199  -0.477  -5.261  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -15.119   0.087  -4.279  1.00  0.70           C  
ATOM    244  C   ASP A  20     -14.489   1.192  -3.432  1.00  0.70           C  
ATOM    245  O   ASP A  20     -15.209   2.037  -2.896  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -15.652  -1.002  -3.350  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -16.664  -1.942  -4.016  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -17.134  -1.631  -5.086  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -16.956  -2.963  -3.438  1.00  0.70           O  
ATOM    250  H   ASP A  20     -14.014  -1.470  -5.254  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -15.963   0.515  -4.818  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -14.817  -1.596  -2.978  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -16.125  -0.535  -2.485  1.00  0.70           H  
ATOM    254  N   ASN A  21     -13.160   1.173  -3.276  1.00  0.68           N  
ATOM    255  CA  ASN A  21     -12.495   2.176  -2.465  1.00  0.68           C  
ATOM    256  C   ASN A  21     -11.844   3.260  -3.317  1.00  0.68           C  
ATOM    257  O   ASN A  21     -11.069   4.081  -2.810  1.00  0.68           O  
ATOM    258  CB  ASN A  21     -11.474   1.546  -1.557  1.00  0.68           C  
ATOM    259  CG  ASN A  21     -12.093   0.678  -0.482  1.00  0.68           C  
ATOM    260  OD1 ASN A  21     -13.137   1.014   0.092  1.00  0.68           O  
ATOM    261  ND2 ASN A  21     -11.459  -0.432  -0.192  1.00  0.68           N  
ATOM    262  H   ASN A  21     -12.575   0.495  -3.781  1.00  0.68           H  
ATOM    263  HA  ASN A  21     -13.243   2.667  -1.842  1.00  0.68           H  
ATOM    264 1HB  ASN A  21     -10.774   0.950  -2.150  1.00  0.68           H  
ATOM    265 2HB  ASN A  21     -10.912   2.337  -1.085  1.00  0.68           H  
ATOM    266 1HD2 ASN A  21     -11.814  -1.043   0.516  1.00  0.68           H  
ATOM    267 2HD2 ASN A  21     -10.615  -0.660  -0.674  1.00  0.68           H  
ATOM    268  N   ALA A  22     -12.136   3.284  -4.612  1.00  0.66           N  
ATOM    269  CA  ALA A  22     -11.538   4.315  -5.438  1.00  0.66           C  
ATOM    270  C   ALA A  22     -12.359   5.582  -5.464  1.00  0.66           C  
ATOM    271  O   ALA A  22     -13.594   5.555  -5.534  1.00  0.66           O  
ATOM    272  CB  ALA A  22     -11.334   3.837  -6.847  1.00  0.66           C  
ATOM    273  H   ALA A  22     -12.757   2.592  -5.027  1.00  0.66           H  
ATOM    274  HA  ALA A  22     -10.586   4.558  -5.007  1.00  0.66           H  
ATOM    275 1HB  ALA A  22     -10.861   4.626  -7.396  1.00  0.66           H  
ATOM    276 2HB  ALA A  22     -10.697   2.969  -6.834  1.00  0.66           H  
ATOM    277 3HB  ALA A  22     -12.290   3.587  -7.294  1.00  0.66           H  
ATOM    278  N   GLN A  23     -11.656   6.701  -5.483  1.00  0.64           N  
ATOM    279  CA  GLN A  23     -12.283   8.007  -5.597  1.00  0.64           C  
ATOM    280  C   GLN A  23     -11.537   8.878  -6.593  1.00  0.64           C  
ATOM    281  O   GLN A  23     -10.340   8.682  -6.823  1.00  0.64           O  
ATOM    282  CB  GLN A  23     -12.389   8.693  -4.233  1.00  0.64           C  
ATOM    283  CG  GLN A  23     -13.300   7.940  -3.239  1.00  0.64           C  
ATOM    284  CD  GLN A  23     -13.546   8.671  -1.934  1.00  0.64           C  
ATOM    285  OE1 GLN A  23     -13.843   9.866  -1.923  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -13.437   7.960  -0.823  1.00  0.64           N  
ATOM    287  H   GLN A  23     -10.642   6.621  -5.405  1.00  0.64           H  
ATOM    288  HA  GLN A  23     -13.295   7.871  -5.978  1.00  0.64           H  
ATOM    289 1HB  GLN A  23     -11.402   8.755  -3.791  1.00  0.64           H  
ATOM    290 2HB  GLN A  23     -12.769   9.710  -4.361  1.00  0.64           H  
ATOM    291 1HG  GLN A  23     -14.262   7.750  -3.717  1.00  0.64           H  
ATOM    292 2HG  GLN A  23     -12.819   6.993  -2.988  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -13.596   8.390   0.064  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23     -13.199   6.988  -0.872  1.00  0.64           H  
ATOM    295  N   LEU A  24     -12.265   9.805  -7.202  1.00  0.61           N  
ATOM    296  CA  LEU A  24     -11.677  10.728  -8.158  1.00  0.61           C  
ATOM    297  C   LEU A  24     -11.453  12.080  -7.503  1.00  0.61           C  
ATOM    298  O   LEU A  24     -12.393  12.681  -6.966  1.00  0.61           O  
ATOM    299  CB  LEU A  24     -12.591  10.854  -9.380  1.00  0.61           C  
ATOM    300  CG  LEU A  24     -12.135  11.755 -10.510  1.00  0.61           C  
ATOM    301  CD1 LEU A  24     -10.846  11.229 -11.111  1.00  0.61           C  
ATOM    302  CD2 LEU A  24     -13.192  11.739 -11.557  1.00  0.61           C  
ATOM    303  H   LEU A  24     -13.248   9.887  -6.979  1.00  0.61           H  
ATOM    304  HA  LEU A  24     -10.711  10.339  -8.480  1.00  0.61           H  
ATOM    305 1HB  LEU A  24     -12.761   9.877  -9.777  1.00  0.61           H  
ATOM    306 2HB  LEU A  24     -13.542  11.245  -9.034  1.00  0.61           H  
ATOM    307  HG  LEU A  24     -11.958  12.773 -10.152  1.00  0.61           H  
ATOM    308 1HD1 LEU A  24     -10.549  11.871 -11.929  1.00  0.61           H  
ATOM    309 2HD1 LEU A  24     -10.078  11.231 -10.356  1.00  0.61           H  
ATOM    310 3HD1 LEU A  24     -10.984  10.226 -11.480  1.00  0.61           H  
ATOM    311 1HD2 LEU A  24     -12.855  12.332 -12.375  1.00  0.61           H  
ATOM    312 2HD2 LEU A  24     -13.347  10.724 -11.899  1.00  0.61           H  
ATOM    313 3HD2 LEU A  24     -14.126  12.133 -11.154  1.00  0.61           H  
ATOM    314  N   LEU A  25     -10.202  12.506  -7.513  1.00  0.60           N  
ATOM    315  CA  LEU A  25      -9.754  13.758  -6.944  1.00  0.60           C  
ATOM    316  C   LEU A  25      -9.486  14.787  -8.030  1.00  0.60           C  
ATOM    317  O   LEU A  25      -8.651  14.583  -8.913  1.00  0.60           O  
ATOM    318  CB  LEU A  25      -8.474  13.536  -6.154  1.00  0.60           C  
ATOM    319  CG  LEU A  25      -7.841  14.766  -5.588  1.00  0.60           C  
ATOM    320  CD1 LEU A  25      -8.766  15.354  -4.546  1.00  0.60           C  
ATOM    321  CD2 LEU A  25      -6.447  14.421  -5.041  1.00  0.60           C  
ATOM    322  H   LEU A  25      -9.507  11.925  -7.971  1.00  0.60           H  
ATOM    323  HA  LEU A  25     -10.529  14.144  -6.283  1.00  0.60           H  
ATOM    324 1HB  LEU A  25      -8.692  12.862  -5.326  1.00  0.60           H  
ATOM    325 2HB  LEU A  25      -7.755  13.053  -6.801  1.00  0.60           H  
ATOM    326  HG  LEU A  25      -7.739  15.505  -6.373  1.00  0.60           H  
ATOM    327 1HD1 LEU A  25      -8.339  16.245  -4.159  1.00  0.60           H  
ATOM    328 2HD1 LEU A  25      -9.722  15.589  -5.002  1.00  0.60           H  
ATOM    329 3HD1 LEU A  25      -8.915  14.647  -3.742  1.00  0.60           H  
ATOM    330 1HD2 LEU A  25      -5.986  15.316  -4.659  1.00  0.60           H  
ATOM    331 2HD2 LEU A  25      -6.530  13.686  -4.249  1.00  0.60           H  
ATOM    332 3HD2 LEU A  25      -5.836  14.026  -5.836  1.00  0.60           H  
ATOM    333  N   ASP A  26     -10.211  15.878  -7.956  1.00  0.61           N  
ATOM    334  CA  ASP A  26     -10.129  16.992  -8.875  1.00  0.61           C  
ATOM    335  C   ASP A  26      -9.248  18.067  -8.257  1.00  0.61           C  
ATOM    336  O   ASP A  26      -9.582  18.618  -7.200  1.00  0.61           O  
ATOM    337  CB  ASP A  26     -11.528  17.506  -9.189  1.00  0.61           C  
ATOM    338  CG  ASP A  26     -11.603  18.552 -10.231  1.00  0.61           C  
ATOM    339  OD1 ASP A  26     -10.635  19.228 -10.576  1.00  0.61           O  
ATOM    340  OD2 ASP A  26     -12.697  18.680 -10.723  1.00  0.61           O  
ATOM    341  H   ASP A  26     -10.875  15.946  -7.195  1.00  0.61           H  
ATOM    342  HA  ASP A  26      -9.662  16.656  -9.802  1.00  0.61           H  
ATOM    343 1HB  ASP A  26     -12.144  16.662  -9.508  1.00  0.61           H  
ATOM    344 2HB  ASP A  26     -11.976  17.894  -8.275  1.00  0.61           H  
ATOM    345  N   ILE A  27      -8.091  18.308  -8.863  1.00  0.65           N  
ATOM    346  CA  ILE A  27      -7.145  19.256  -8.303  1.00  0.65           C  
ATOM    347  C   ILE A  27      -7.127  20.589  -9.045  1.00  0.65           C  
ATOM    348  O   ILE A  27      -6.279  21.449  -8.764  1.00  0.65           O  
ATOM    349  CB  ILE A  27      -5.723  18.664  -8.240  1.00  0.65           C  
ATOM    350  CG1 ILE A  27      -5.162  18.355  -9.626  1.00  0.65           C  
ATOM    351  CG2 ILE A  27      -5.758  17.413  -7.406  1.00  0.65           C  
ATOM    352  CD1 ILE A  27      -3.674  18.011  -9.637  1.00  0.65           C  
ATOM    353  H   ILE A  27      -7.879  17.826  -9.735  1.00  0.65           H  
ATOM    354  HA  ILE A  27      -7.451  19.459  -7.294  1.00  0.65           H  
ATOM    355  HB  ILE A  27      -5.066  19.380  -7.774  1.00  0.65           H  
ATOM    356 1HG1 ILE A  27      -5.691  17.515 -10.035  1.00  0.65           H  
ATOM    357 2HG1 ILE A  27      -5.324  19.221 -10.271  1.00  0.65           H  
ATOM    358 1HG2 ILE A  27      -4.764  17.004  -7.330  1.00  0.65           H  
ATOM    359 2HG2 ILE A  27      -6.136  17.651  -6.411  1.00  0.65           H  
ATOM    360 3HG2 ILE A  27      -6.417  16.695  -7.882  1.00  0.65           H  
ATOM    361 1HD1 ILE A  27      -3.354  17.806 -10.652  1.00  0.65           H  
ATOM    362 2HD1 ILE A  27      -3.102  18.851  -9.247  1.00  0.65           H  
ATOM    363 3HD1 ILE A  27      -3.506  17.139  -9.027  1.00  0.65           H  
ATOM    364  N   ARG A  28      -8.099  20.785  -9.951  1.00  0.70           N  
ATOM    365  CA  ARG A  28      -8.180  22.020 -10.727  1.00  0.70           C  
ATOM    366  C   ARG A  28      -8.601  23.180  -9.848  1.00  0.70           C  
ATOM    367  O   ARG A  28      -9.323  22.999  -8.872  1.00  0.70           O  
ATOM    368  CB  ARG A  28      -9.208  21.912 -11.835  1.00  0.70           C  
ATOM    369  CG  ARG A  28      -8.893  20.973 -12.924  1.00  0.70           C  
ATOM    370  CD  ARG A  28      -9.972  20.934 -13.897  1.00  0.70           C  
ATOM    371  NE  ARG A  28     -11.118  20.385 -13.278  1.00  0.70           N  
ATOM    372  CZ  ARG A  28     -12.362  20.416 -13.743  1.00  0.70           C  
ATOM    373  NH1 ARG A  28     -12.686  20.977 -14.864  1.00  0.70           N  
ATOM    374  NH2 ARG A  28     -13.300  19.877 -13.046  1.00  0.70           N  
ATOM    375  H   ARG A  28      -8.818  20.060 -10.115  1.00  0.70           H  
ATOM    376  HA  ARG A  28      -7.201  22.228 -11.162  1.00  0.70           H  
ATOM    377 1HB  ARG A  28     -10.166  21.612 -11.410  1.00  0.70           H  
ATOM    378 2HB  ARG A  28      -9.339  22.887 -12.280  1.00  0.70           H  
ATOM    379 1HG  ARG A  28      -7.954  21.234 -13.397  1.00  0.70           H  
ATOM    380 2HG  ARG A  28      -8.840  19.985 -12.479  1.00  0.70           H  
ATOM    381 1HD  ARG A  28     -10.208  21.941 -14.244  1.00  0.70           H  
ATOM    382 2HD  ARG A  28      -9.693  20.300 -14.741  1.00  0.70           H  
ATOM    383  HE  ARG A  28     -10.977  19.933 -12.353  1.00  0.70           H  
ATOM    384 1HH1 ARG A  28     -11.992  21.422 -15.448  1.00  0.70           H  
ATOM    385 2HH1 ARG A  28     -13.692  20.957 -15.088  1.00  0.70           H  
ATOM    386 1HH2 ARG A  28     -13.081  19.442 -12.153  1.00  0.70           H  
ATOM    387 2HH2 ARG A  28     -14.244  19.917 -13.389  1.00  0.70           H  
ATOM    388  N   ALA A  29      -8.196  24.388 -10.204  1.00  0.77           N  
ATOM    389  CA  ALA A  29      -8.625  25.554  -9.442  1.00  0.77           C  
ATOM    390  C   ALA A  29     -10.132  25.684  -9.492  1.00  0.77           C  
ATOM    391  O   ALA A  29     -10.754  25.365 -10.509  1.00  0.77           O  
ATOM    392  CB  ALA A  29      -7.989  26.822  -9.973  1.00  0.77           C  
ATOM    393  H   ALA A  29      -7.600  24.510 -11.019  1.00  0.77           H  
ATOM    394  HA  ALA A  29      -8.332  25.415  -8.407  1.00  0.77           H  
ATOM    395 1HB  ALA A  29      -8.316  27.671  -9.376  1.00  0.77           H  
ATOM    396 2HB  ALA A  29      -6.904  26.735  -9.915  1.00  0.77           H  
ATOM    397 3HB  ALA A  29      -8.287  26.969 -11.015  1.00  0.77           H  
ATOM    398  N   THR A  30     -10.714  26.240  -8.436  1.00  0.85           N  
ATOM    399  CA  THR A  30     -12.153  26.483  -8.395  1.00  0.85           C  
ATOM    400  C   THR A  30     -12.609  27.251  -9.635  1.00  0.85           C  
ATOM    401  O   THR A  30     -13.675  26.989 -10.193  1.00  0.85           O  
ATOM    402  CB  THR A  30     -12.551  27.256  -7.131  1.00  0.85           C  
ATOM    403  OG1 THR A  30     -12.191  26.494  -5.971  1.00  0.85           O  
ATOM    404  CG2 THR A  30     -14.040  27.507  -7.144  1.00  0.85           C  
ATOM    405  H   THR A  30     -10.152  26.476  -7.631  1.00  0.85           H  
ATOM    406  HA  THR A  30     -12.664  25.521  -8.380  1.00  0.85           H  
ATOM    407  HB  THR A  30     -12.028  28.211  -7.105  1.00  0.85           H  
ATOM    408  HG1 THR A  30     -12.615  25.631  -6.012  1.00  0.85           H  
ATOM    409 1HG2 THR A  30     -14.323  28.059  -6.250  1.00  0.85           H  
ATOM    410 2HG2 THR A  30     -14.287  28.089  -8.027  1.00  0.85           H  
ATOM    411 3HG2 THR A  30     -14.574  26.559  -7.172  1.00  0.85           H  
ATOM    412  N   ALA A  31     -11.814  28.223 -10.064  1.00  0.93           N  
ATOM    413  CA  ALA A  31     -12.147  29.008 -11.243  1.00  0.93           C  
ATOM    414  C   ALA A  31     -12.308  28.135 -12.497  1.00  0.93           C  
ATOM    415  O   ALA A  31     -13.151  28.427 -13.349  1.00  0.93           O  
ATOM    416  CB  ALA A  31     -11.075  30.048 -11.494  1.00  0.93           C  
ATOM    417  H   ALA A  31     -10.953  28.405  -9.569  1.00  0.93           H  
ATOM    418  HA  ALA A  31     -13.099  29.507 -11.055  1.00  0.93           H  
ATOM    419 1HB  ALA A  31     -11.348  30.649 -12.360  1.00  0.93           H  
ATOM    420 2HB  ALA A  31     -10.978  30.691 -10.620  1.00  0.93           H  
ATOM    421 3HB  ALA A  31     -10.126  29.545 -11.685  1.00  0.93           H  
ATOM    422  N   ASP A  32     -11.535  27.052 -12.619  1.00  0.99           N  
ATOM    423  CA  ASP A  32     -11.608  26.242 -13.826  1.00  0.99           C  
ATOM    424  C   ASP A  32     -12.789  25.317 -13.696  1.00  0.99           C  
ATOM    425  O   ASP A  32     -13.497  25.057 -14.663  1.00  0.99           O  
ATOM    426  CB  ASP A  32     -10.375  25.363 -13.979  1.00  0.99           C  
ATOM    427  CG  ASP A  32      -9.051  26.076 -14.186  1.00  0.99           C  
ATOM    428  OD1 ASP A  32      -8.911  26.835 -15.130  1.00  0.99           O  
ATOM    429  OD2 ASP A  32      -8.135  25.782 -13.441  1.00  0.99           O  
ATOM    430  H   ASP A  32     -10.913  26.768 -11.870  1.00  0.99           H  
ATOM    431  HA  ASP A  32     -11.741  26.887 -14.696  1.00  0.99           H  
ATOM    432 1HB  ASP A  32     -10.285  24.770 -13.077  1.00  0.99           H  
ATOM    433 2HB  ASP A  32     -10.530  24.668 -14.805  1.00  0.99           H  
ATOM    434  N   PHE A  33     -13.020  24.855 -12.474  1.00  1.01           N  
ATOM    435  CA  PHE A  33     -14.128  23.967 -12.177  1.00  1.01           C  
ATOM    436  C   PHE A  33     -15.417  24.665 -12.610  1.00  1.01           C  
ATOM    437  O   PHE A  33     -16.215  24.132 -13.386  1.00  1.01           O  
ATOM    438  CB  PHE A  33     -14.126  23.669 -10.675  1.00  1.01           C  
ATOM    439  CG  PHE A  33     -15.226  22.832 -10.137  1.00  1.01           C  
ATOM    440  CD1 PHE A  33     -15.155  21.450 -10.152  1.00  1.01           C  
ATOM    441  CD2 PHE A  33     -16.347  23.439  -9.590  1.00  1.01           C  
ATOM    442  CE1 PHE A  33     -16.182  20.696  -9.623  1.00  1.01           C  
ATOM    443  CE2 PHE A  33     -17.375  22.686  -9.071  1.00  1.01           C  
ATOM    444  CZ  PHE A  33     -17.291  21.310  -9.086  1.00  1.01           C  
ATOM    445  H   PHE A  33     -12.380  25.122 -11.724  1.00  1.01           H  
ATOM    446  HA  PHE A  33     -14.012  23.039 -12.739  1.00  1.01           H  
ATOM    447 1HB  PHE A  33     -13.180  23.185 -10.419  1.00  1.01           H  
ATOM    448 2HB  PHE A  33     -14.148  24.598 -10.139  1.00  1.01           H  
ATOM    449  HD1 PHE A  33     -14.273  20.955 -10.574  1.00  1.01           H  
ATOM    450  HD2 PHE A  33     -16.407  24.529  -9.576  1.00  1.01           H  
ATOM    451  HE1 PHE A  33     -16.116  19.609  -9.629  1.00  1.01           H  
ATOM    452  HE2 PHE A  33     -18.252  23.176  -8.646  1.00  1.01           H  
ATOM    453  HZ  PHE A  33     -18.099  20.708  -8.674  1.00  1.01           H  
ATOM    454  N   ARG A  34     -15.577  25.913 -12.166  1.00  0.99           N  
ATOM    455  CA  ARG A  34     -16.749  26.716 -12.488  1.00  0.99           C  
ATOM    456  C   ARG A  34     -16.914  27.013 -13.982  1.00  0.99           C  
ATOM    457  O   ARG A  34     -18.041  27.119 -14.463  1.00  0.99           O  
ATOM    458  CB  ARG A  34     -16.691  28.028 -11.735  1.00  0.99           C  
ATOM    459  CG  ARG A  34     -16.925  27.907 -10.239  1.00  0.99           C  
ATOM    460  CD  ARG A  34     -16.746  29.205  -9.558  1.00  0.99           C  
ATOM    461  NE  ARG A  34     -16.988  29.107  -8.129  1.00  0.99           N  
ATOM    462  CZ  ARG A  34     -16.686  30.067  -7.236  1.00  0.99           C  
ATOM    463  NH1 ARG A  34     -16.127  31.185  -7.638  1.00  0.99           N  
ATOM    464  NH2 ARG A  34     -16.949  29.884  -5.954  1.00  0.99           N  
ATOM    465  H   ARG A  34     -14.868  26.310 -11.549  1.00  0.99           H  
ATOM    466  HA  ARG A  34     -17.628  26.169 -12.152  1.00  0.99           H  
ATOM    467 1HB  ARG A  34     -15.704  28.476 -11.876  1.00  0.99           H  
ATOM    468 2HB  ARG A  34     -17.427  28.719 -12.141  1.00  0.99           H  
ATOM    469 1HG  ARG A  34     -17.940  27.555 -10.056  1.00  0.99           H  
ATOM    470 2HG  ARG A  34     -16.213  27.195  -9.820  1.00  0.99           H  
ATOM    471 1HD  ARG A  34     -15.721  29.546  -9.708  1.00  0.99           H  
ATOM    472 2HD  ARG A  34     -17.438  29.935  -9.973  1.00  0.99           H  
ATOM    473  HE  ARG A  34     -17.416  28.259  -7.783  1.00  0.99           H  
ATOM    474 1HH1 ARG A  34     -15.925  31.324  -8.618  1.00  0.99           H  
ATOM    475 2HH1 ARG A  34     -15.899  31.906  -6.968  1.00  0.99           H  
ATOM    476 1HH2 ARG A  34     -17.379  29.023  -5.644  1.00  0.99           H  
ATOM    477 2HH2 ARG A  34     -16.721  30.604  -5.284  1.00  0.99           H  
ATOM    478  N   GLN A  35     -15.812  27.167 -14.720  1.00  0.93           N  
ATOM    479  CA  GLN A  35     -15.914  27.450 -16.151  1.00  0.93           C  
ATOM    480  C   GLN A  35     -15.997  26.211 -17.057  1.00  0.93           C  
ATOM    481  O   GLN A  35     -16.532  26.294 -18.164  1.00  0.93           O  
ATOM    482  CB  GLN A  35     -14.722  28.296 -16.601  1.00  0.93           C  
ATOM    483  CG  GLN A  35     -14.689  29.696 -16.006  1.00  0.93           C  
ATOM    484  CD  GLN A  35     -13.469  30.494 -16.449  1.00  0.93           C  
ATOM    485  OE1 GLN A  35     -13.061  30.447 -17.617  1.00  0.93           O  
ATOM    486  NE2 GLN A  35     -12.879  31.234 -15.516  1.00  0.93           N  
ATOM    487  H   GLN A  35     -14.890  27.130 -14.283  1.00  0.93           H  
ATOM    488  HA  GLN A  35     -16.820  28.032 -16.309  1.00  0.93           H  
ATOM    489 1HB  GLN A  35     -13.798  27.788 -16.302  1.00  0.93           H  
ATOM    490 2HB  GLN A  35     -14.718  28.375 -17.684  1.00  0.93           H  
ATOM    491 1HG  GLN A  35     -15.583  30.229 -16.325  1.00  0.93           H  
ATOM    492 2HG  GLN A  35     -14.675  29.617 -14.921  1.00  0.93           H  
ATOM    493 1HE2 GLN A  35     -12.075  31.782 -15.744  1.00  0.93           H  
ATOM    494 2HE2 GLN A  35     -13.245  31.239 -14.584  1.00  0.93           H  
ATOM    495  N   VAL A  36     -15.470  25.077 -16.599  1.00  0.86           N  
ATOM    496  CA  VAL A  36     -15.391  23.874 -17.426  1.00  0.86           C  
ATOM    497  C   VAL A  36     -16.385  22.763 -17.036  1.00  0.86           C  
ATOM    498  O   VAL A  36     -16.913  22.078 -17.918  1.00  0.86           O  
ATOM    499  CB  VAL A  36     -13.961  23.307 -17.390  1.00  0.86           C  
ATOM    500  CG1 VAL A  36     -13.888  22.022 -18.220  1.00  0.86           C  
ATOM    501  CG2 VAL A  36     -12.979  24.357 -17.887  1.00  0.86           C  
ATOM    502  H   VAL A  36     -15.040  25.064 -15.678  1.00  0.86           H  
ATOM    503  HA  VAL A  36     -15.601  24.166 -18.453  1.00  0.86           H  
ATOM    504  HB  VAL A  36     -13.719  23.050 -16.365  1.00  0.86           H  
ATOM    505 1HG1 VAL A  36     -12.878  21.603 -18.170  1.00  0.86           H  
ATOM    506 2HG1 VAL A  36     -14.597  21.320 -17.835  1.00  0.86           H  
ATOM    507 3HG1 VAL A  36     -14.133  22.247 -19.256  1.00  0.86           H  
ATOM    508 1HG2 VAL A  36     -11.966  23.959 -17.839  1.00  0.86           H  
ATOM    509 2HG2 VAL A  36     -13.217  24.620 -18.917  1.00  0.86           H  
ATOM    510 3HG2 VAL A  36     -13.045  25.247 -17.257  1.00  0.86           H  
ATOM    511  N   GLY A  37     -16.581  22.517 -15.733  1.00  0.78           N  
ATOM    512  CA  GLY A  37     -17.444  21.421 -15.287  1.00  0.78           C  
ATOM    513  C   GLY A  37     -16.634  20.319 -14.655  1.00  0.78           C  
ATOM    514  O   GLY A  37     -15.436  20.496 -14.427  1.00  0.78           O  
ATOM    515  H   GLY A  37     -16.171  23.112 -15.017  1.00  0.78           H  
ATOM    516 1HA  GLY A  37     -18.179  21.791 -14.570  1.00  0.78           H  
ATOM    517 2HA  GLY A  37     -17.997  21.027 -16.130  1.00  0.78           H  
ATOM    518  N   SER A  38     -17.261  19.177 -14.385  1.00  0.73           N  
ATOM    519  CA  SER A  38     -16.535  18.091 -13.717  1.00  0.73           C  
ATOM    520  C   SER A  38     -17.064  16.721 -14.158  1.00  0.73           C  
ATOM    521  O   SER A  38     -18.170  16.634 -14.668  1.00  0.73           O  
ATOM    522  CB  SER A  38     -16.667  18.253 -12.216  1.00  0.73           C  
ATOM    523  OG  SER A  38     -17.981  18.030 -11.807  1.00  0.73           O  
ATOM    524  H   SER A  38     -18.246  19.109 -14.645  1.00  0.73           H  
ATOM    525  HA  SER A  38     -15.494  18.190 -13.992  1.00  0.73           H  
ATOM    526 1HB  SER A  38     -16.002  17.608 -11.677  1.00  0.73           H  
ATOM    527 2HB  SER A  38     -16.384  19.264 -11.972  1.00  0.73           H  
ATOM    528  HG  SER A  38     -18.218  17.169 -12.176  1.00  0.73           H  
ATOM    529  N   PRO A  39     -16.297  15.627 -14.010  1.00  0.69           N  
ATOM    530  CA  PRO A  39     -16.673  14.278 -14.393  1.00  0.69           C  
ATOM    531  C   PRO A  39     -17.981  13.814 -13.793  1.00  0.69           C  
ATOM    532  O   PRO A  39     -18.196  13.904 -12.579  1.00  0.69           O  
ATOM    533  CB  PRO A  39     -15.528  13.473 -13.802  1.00  0.69           C  
ATOM    534  CG  PRO A  39     -14.389  14.397 -13.781  1.00  0.69           C  
ATOM    535  CD  PRO A  39     -14.949  15.711 -13.432  1.00  0.69           C  
ATOM    536  HA  PRO A  39     -16.696  14.186 -15.487  1.00  0.69           H  
ATOM    537 1HB  PRO A  39     -15.799  13.124 -12.799  1.00  0.69           H  
ATOM    538 2HB  PRO A  39     -15.352  12.605 -14.391  1.00  0.69           H  
ATOM    539 1HG  PRO A  39     -13.703  14.121 -13.022  1.00  0.69           H  
ATOM    540 2HG  PRO A  39     -13.853  14.348 -14.725  1.00  0.69           H  
ATOM    541 1HD  PRO A  39     -14.983  15.789 -12.343  1.00  0.69           H  
ATOM    542 2HD  PRO A  39     -14.318  16.468 -13.887  1.00  0.69           H  
ATOM    543  N   ASN A  40     -18.835  13.221 -14.615  1.00  0.68           N  
ATOM    544  CA  ASN A  40     -20.100  12.774 -14.065  1.00  0.68           C  
ATOM    545  C   ASN A  40     -19.988  11.355 -13.600  1.00  0.68           C  
ATOM    546  O   ASN A  40     -20.406  10.415 -14.274  1.00  0.68           O  
ATOM    547  CB  ASN A  40     -21.265  12.891 -15.005  1.00  0.68           C  
ATOM    548  CG  ASN A  40     -22.554  12.667 -14.259  1.00  0.68           C  
ATOM    549  OD1 ASN A  40     -22.566  12.114 -13.139  1.00  0.68           O  
ATOM    550  ND2 ASN A  40     -23.652  13.087 -14.849  1.00  0.68           N  
ATOM    551  H   ASN A  40     -18.612  13.108 -15.603  1.00  0.68           H  
ATOM    552  HA  ASN A  40     -20.328  13.376 -13.186  1.00  0.68           H  
ATOM    553 1HB  ASN A  40     -21.277  13.842 -15.511  1.00  0.68           H  
ATOM    554 2HB  ASN A  40     -21.195  12.150 -15.744  1.00  0.68           H  
ATOM    555 1HD2 ASN A  40     -24.539  12.969 -14.402  1.00  0.68           H  
ATOM    556 2HD2 ASN A  40     -23.604  13.528 -15.746  1.00  0.68           H  
ATOM    557  N   ILE A  41     -19.480  11.201 -12.407  1.00  0.69           N  
ATOM    558  CA  ILE A  41     -19.281   9.872 -11.882  1.00  0.69           C  
ATOM    559  C   ILE A  41     -20.423   9.465 -10.955  1.00  0.69           C  
ATOM    560  O   ILE A  41     -20.353   8.438 -10.272  1.00  0.69           O  
ATOM    561  CB  ILE A  41     -17.881   9.729 -11.251  1.00  0.69           C  
ATOM    562  CG1 ILE A  41     -17.664  10.657 -10.094  1.00  0.69           C  
ATOM    563  CG2 ILE A  41     -16.811   9.950 -12.333  1.00  0.69           C  
ATOM    564  CD1 ILE A  41     -16.394  10.311  -9.338  1.00  0.69           C  
ATOM    565  H   ILE A  41     -19.163  12.038 -11.917  1.00  0.69           H  
ATOM    566  HA  ILE A  41     -19.291   9.174 -12.717  1.00  0.69           H  
ATOM    567  HB  ILE A  41     -17.786   8.725 -10.855  1.00  0.69           H  
ATOM    568 1HG1 ILE A  41     -17.587  11.682 -10.463  1.00  0.69           H  
ATOM    569 2HG1 ILE A  41     -18.504  10.599  -9.423  1.00  0.69           H  
ATOM    570 1HG2 ILE A  41     -15.821   9.812 -11.904  1.00  0.69           H  
ATOM    571 2HG2 ILE A  41     -16.958   9.234 -13.140  1.00  0.69           H  
ATOM    572 3HG2 ILE A  41     -16.898  10.959 -12.727  1.00  0.69           H  
ATOM    573 1HD1 ILE A  41     -16.252  10.992  -8.518  1.00  0.69           H  
ATOM    574 2HD1 ILE A  41     -16.464   9.296  -8.954  1.00  0.69           H  
ATOM    575 3HD1 ILE A  41     -15.551  10.382 -10.014  1.00  0.69           H  
ATOM    576  N   LYS A  42     -21.545  10.213 -11.034  1.00  0.69           N  
ATOM    577  CA  LYS A  42     -22.739   9.876 -10.257  1.00  0.69           C  
ATOM    578  C   LYS A  42     -23.251   8.525 -10.730  1.00  0.69           C  
ATOM    579  O   LYS A  42     -23.802   7.744  -9.958  1.00  0.69           O  
ATOM    580  CB  LYS A  42     -23.830  10.941 -10.399  1.00  0.69           C  
ATOM    581  CG  LYS A  42     -23.471  12.275  -9.743  1.00  0.69           C  
ATOM    582  CD  LYS A  42     -24.584  13.304  -9.916  1.00  0.69           C  
ATOM    583  CE  LYS A  42     -24.226  14.633  -9.258  1.00  0.69           C  
ATOM    584  NZ  LYS A  42     -25.309  15.647  -9.429  1.00  0.69           N  
ATOM    585  H   LYS A  42     -21.585  11.018 -11.662  1.00  0.69           H  
ATOM    586  HA  LYS A  42     -22.467   9.792  -9.204  1.00  0.69           H  
ATOM    587 1HB  LYS A  42     -24.056  11.106 -11.444  1.00  0.69           H  
ATOM    588 2HB  LYS A  42     -24.742  10.580  -9.927  1.00  0.69           H  
ATOM    589 1HG  LYS A  42     -23.272  12.119  -8.681  1.00  0.69           H  
ATOM    590 2HG  LYS A  42     -22.562  12.658 -10.212  1.00  0.69           H  
ATOM    591 1HD  LYS A  42     -24.748  13.473 -10.983  1.00  0.69           H  
ATOM    592 2HD  LYS A  42     -25.506  12.923  -9.479  1.00  0.69           H  
ATOM    593 1HE  LYS A  42     -24.056  14.472  -8.194  1.00  0.69           H  
ATOM    594 2HE  LYS A  42     -23.310  15.017  -9.708  1.00  0.69           H  
ATOM    595 1HZ  LYS A  42     -25.036  16.512  -8.983  1.00  0.69           H  
ATOM    596 2HZ  LYS A  42     -25.466  15.813 -10.413  1.00  0.69           H  
ATOM    597 3HZ  LYS A  42     -26.161  15.306  -9.006  1.00  0.69           H  
ATOM    598  N   GLY A  43     -23.022   8.227 -12.011  1.00  0.70           N  
ATOM    599  CA  GLY A  43     -23.428   6.971 -12.630  1.00  0.70           C  
ATOM    600  C   GLY A  43     -22.689   5.763 -12.043  1.00  0.70           C  
ATOM    601  O   GLY A  43     -23.085   4.621 -12.269  1.00  0.70           O  
ATOM    602  H   GLY A  43     -22.554   8.920 -12.582  1.00  0.70           H  
ATOM    603 1HA  GLY A  43     -24.503   6.839 -12.505  1.00  0.70           H  
ATOM    604 2HA  GLY A  43     -23.238   7.025 -13.702  1.00  0.70           H  
ATOM    605  N   LEU A  44     -21.599   6.014 -11.305  1.00  0.70           N  
ATOM    606  CA  LEU A  44     -20.831   4.957 -10.677  1.00  0.70           C  
ATOM    607  C   LEU A  44     -21.214   4.868  -9.196  1.00  0.70           C  
ATOM    608  O   LEU A  44     -20.643   4.075  -8.447  1.00  0.70           O  
ATOM    609  CB  LEU A  44     -19.327   5.259 -10.768  1.00  0.70           C  
ATOM    610  CG  LEU A  44     -18.736   5.447 -12.189  1.00  0.70           C  
ATOM    611  CD1 LEU A  44     -17.230   5.751 -12.066  1.00  0.70           C  
ATOM    612  CD2 LEU A  44     -18.997   4.213 -13.016  1.00  0.70           C  
ATOM    613  H   LEU A  44     -21.296   6.967 -11.139  1.00  0.70           H  
ATOM    614  HA  LEU A  44     -21.052   4.009 -11.161  1.00  0.70           H  
ATOM    615 1HB  LEU A  44     -19.131   6.175 -10.210  1.00  0.70           H  
ATOM    616 2HB  LEU A  44     -18.783   4.448 -10.284  1.00  0.70           H  
ATOM    617  HG  LEU A  44     -19.208   6.308 -12.670  1.00  0.70           H  
ATOM    618 1HD1 LEU A  44     -16.796   5.894 -13.051  1.00  0.70           H  
ATOM    619 2HD1 LEU A  44     -17.075   6.642 -11.475  1.00  0.70           H  
ATOM    620 3HD1 LEU A  44     -16.746   4.917 -11.585  1.00  0.70           H  
ATOM    621 1HD2 LEU A  44     -18.584   4.345 -14.014  1.00  0.70           H  
ATOM    622 2HD2 LEU A  44     -18.538   3.362 -12.551  1.00  0.70           H  
ATOM    623 3HD2 LEU A  44     -20.073   4.048 -13.087  1.00  0.70           H  
ATOM    624  N   GLY A  45     -22.162   5.722  -8.773  1.00  0.70           N  
ATOM    625  CA  GLY A  45     -22.563   5.828  -7.378  1.00  0.70           C  
ATOM    626  C   GLY A  45     -21.557   6.658  -6.577  1.00  0.70           C  
ATOM    627  O   GLY A  45     -21.492   6.547  -5.351  1.00  0.70           O  
ATOM    628  H   GLY A  45     -22.635   6.335  -9.430  1.00  0.70           H  
ATOM    629 1HA  GLY A  45     -23.546   6.296  -7.328  1.00  0.70           H  
ATOM    630 2HA  GLY A  45     -22.653   4.834  -6.946  1.00  0.70           H  
ATOM    631  N   LYS A  46     -20.747   7.468  -7.270  1.00  0.69           N  
ATOM    632  CA  LYS A  46     -19.694   8.240  -6.626  1.00  0.69           C  
ATOM    633  C   LYS A  46     -19.742   9.735  -6.927  1.00  0.69           C  
ATOM    634  O   LYS A  46     -20.369  10.175  -7.887  1.00  0.69           O  
ATOM    635  CB  LYS A  46     -18.351   7.653  -7.048  1.00  0.69           C  
ATOM    636  CG  LYS A  46     -18.175   6.218  -6.588  1.00  0.69           C  
ATOM    637  CD  LYS A  46     -16.843   5.653  -6.948  1.00  0.69           C  
ATOM    638  CE  LYS A  46     -16.712   4.239  -6.400  1.00  0.69           C  
ATOM    639  NZ  LYS A  46     -15.394   3.713  -6.641  1.00  0.69           N  
ATOM    640  H   LYS A  46     -20.843   7.559  -8.280  1.00  0.69           H  
ATOM    641  HA  LYS A  46     -19.798   8.125  -5.548  1.00  0.69           H  
ATOM    642 1HB  LYS A  46     -18.276   7.672  -8.138  1.00  0.69           H  
ATOM    643 2HB  LYS A  46     -17.537   8.258  -6.646  1.00  0.69           H  
ATOM    644 1HG  LYS A  46     -18.312   6.161  -5.507  1.00  0.69           H  
ATOM    645 2HG  LYS A  46     -18.931   5.594  -7.061  1.00  0.69           H  
ATOM    646 1HD  LYS A  46     -16.729   5.622  -8.036  1.00  0.69           H  
ATOM    647 2HD  LYS A  46     -16.042   6.268  -6.529  1.00  0.69           H  
ATOM    648 1HE  LYS A  46     -16.885   4.263  -5.326  1.00  0.69           H  
ATOM    649 2HE  LYS A  46     -17.449   3.585  -6.867  1.00  0.69           H  
ATOM    650 1HZ  LYS A  46     -15.280   2.773  -6.260  1.00  0.69           H  
ATOM    651 2HZ  LYS A  46     -15.203   3.660  -7.645  1.00  0.69           H  
ATOM    652 3HZ  LYS A  46     -14.748   4.368  -6.179  1.00  0.69           H  
ATOM    653  N   LYS A  47     -19.088  10.524  -6.087  1.00  0.68           N  
ATOM    654  CA  LYS A  47     -18.968  11.958  -6.325  1.00  0.68           C  
ATOM    655  C   LYS A  47     -17.495  12.318  -6.382  1.00  0.68           C  
ATOM    656  O   LYS A  47     -16.678  11.660  -5.743  1.00  0.68           O  
ATOM    657  CB  LYS A  47     -19.669  12.751  -5.227  1.00  0.68           C  
ATOM    658  CG  LYS A  47     -21.184  12.538  -5.172  1.00  0.68           C  
ATOM    659  CD  LYS A  47     -21.834  13.403  -4.101  1.00  0.68           C  
ATOM    660  CE  LYS A  47     -23.342  13.182  -4.050  1.00  0.68           C  
ATOM    661  NZ  LYS A  47     -23.991  14.022  -3.005  1.00  0.68           N  
ATOM    662  H   LYS A  47     -18.627  10.119  -5.286  1.00  0.68           H  
ATOM    663  HA  LYS A  47     -19.414  12.203  -7.289  1.00  0.68           H  
ATOM    664 1HB  LYS A  47     -19.253  12.477  -4.258  1.00  0.68           H  
ATOM    665 2HB  LYS A  47     -19.477  13.816  -5.373  1.00  0.68           H  
ATOM    666 1HG  LYS A  47     -21.618  12.783  -6.145  1.00  0.68           H  
ATOM    667 2HG  LYS A  47     -21.396  11.492  -4.957  1.00  0.68           H  
ATOM    668 1HD  LYS A  47     -21.406  13.159  -3.127  1.00  0.68           H  
ATOM    669 2HD  LYS A  47     -21.637  14.454  -4.311  1.00  0.68           H  
ATOM    670 1HE  LYS A  47     -23.771  13.430  -5.020  1.00  0.68           H  
ATOM    671 2HE  LYS A  47     -23.542  12.133  -3.832  1.00  0.68           H  
ATOM    672 1HZ  LYS A  47     -24.986  13.848  -3.001  1.00  0.68           H  
ATOM    673 2HZ  LYS A  47     -23.606  13.791  -2.100  1.00  0.68           H  
ATOM    674 3HZ  LYS A  47     -23.821  14.998  -3.203  1.00  0.68           H  
ATOM    675  N   ALA A  48     -17.142  13.338  -7.158  1.00  0.68           N  
ATOM    676  CA  ALA A  48     -15.748  13.776  -7.203  1.00  0.68           C  
ATOM    677  C   ALA A  48     -15.414  14.575  -5.947  1.00  0.68           C  
ATOM    678  O   ALA A  48     -16.277  15.259  -5.391  1.00  0.68           O  
ATOM    679  CB  ALA A  48     -15.476  14.598  -8.460  1.00  0.68           C  
ATOM    680  H   ALA A  48     -17.842  13.832  -7.694  1.00  0.68           H  
ATOM    681  HA  ALA A  48     -15.107  12.892  -7.219  1.00  0.68           H  
ATOM    682 1HB  ALA A  48     -14.421  14.891  -8.469  1.00  0.68           H  
ATOM    683 2HB  ALA A  48     -15.695  13.999  -9.346  1.00  0.68           H  
ATOM    684 3HB  ALA A  48     -16.099  15.489  -8.460  1.00  0.68           H  
ATOM    685  N   VAL A  49     -14.150  14.525  -5.544  1.00  0.68           N  
ATOM    686  CA  VAL A  49     -13.640  15.305  -4.421  1.00  0.68           C  
ATOM    687  C   VAL A  49     -12.803  16.454  -4.956  1.00  0.68           C  
ATOM    688  O   VAL A  49     -11.999  16.245  -5.860  1.00  0.68           O  
ATOM    689  CB  VAL A  49     -12.803  14.412  -3.482  1.00  0.68           C  
ATOM    690  CG1 VAL A  49     -12.193  15.242  -2.343  1.00  0.68           C  
ATOM    691  CG2 VAL A  49     -13.700  13.314  -2.927  1.00  0.68           C  
ATOM    692  H   VAL A  49     -13.506  13.911  -6.045  1.00  0.68           H  
ATOM    693  HA  VAL A  49     -14.482  15.710  -3.859  1.00  0.68           H  
ATOM    694  HB  VAL A  49     -11.985  13.966  -4.045  1.00  0.68           H  
ATOM    695 1HG1 VAL A  49     -11.609  14.597  -1.697  1.00  0.68           H  
ATOM    696 2HG1 VAL A  49     -11.543  16.019  -2.753  1.00  0.68           H  
ATOM    697 3HG1 VAL A  49     -12.988  15.703  -1.766  1.00  0.68           H  
ATOM    698 1HG2 VAL A  49     -13.139  12.666  -2.270  1.00  0.68           H  
ATOM    699 2HG2 VAL A  49     -14.517  13.764  -2.367  1.00  0.68           H  
ATOM    700 3HG2 VAL A  49     -14.109  12.720  -3.751  1.00  0.68           H  
ATOM    701  N   SER A  50     -13.023  17.669  -4.455  1.00  0.69           N  
ATOM    702  CA  SER A  50     -12.271  18.825  -4.950  1.00  0.69           C  
ATOM    703  C   SER A  50     -11.311  19.435  -3.926  1.00  0.69           C  
ATOM    704  O   SER A  50     -11.735  19.946  -2.882  1.00  0.69           O  
ATOM    705  CB  SER A  50     -13.230  19.898  -5.434  1.00  0.69           C  
ATOM    706  OG  SER A  50     -12.531  21.044  -5.841  1.00  0.69           O  
ATOM    707  H   SER A  50     -13.708  17.790  -3.724  1.00  0.69           H  
ATOM    708  HA  SER A  50     -11.673  18.502  -5.801  1.00  0.69           H  
ATOM    709 1HB  SER A  50     -13.811  19.509  -6.271  1.00  0.69           H  
ATOM    710 2HB  SER A  50     -13.926  20.155  -4.640  1.00  0.69           H  
ATOM    711  HG  SER A  50     -11.841  20.734  -6.450  1.00  0.69           H  
ATOM    712  N   THR A  51     -10.017  19.334  -4.228  1.00  0.69           N  
ATOM    713  CA  THR A  51      -8.948  19.879  -3.394  1.00  0.69           C  
ATOM    714  C   THR A  51      -7.964  20.584  -4.314  1.00  0.69           C  
ATOM    715  O   THR A  51      -7.272  19.920  -5.069  1.00  0.69           O  
ATOM    716  CB  THR A  51      -8.219  18.774  -2.625  1.00  0.69           C  
ATOM    717  OG1 THR A  51      -9.166  18.039  -1.841  1.00  0.69           O  
ATOM    718  CG2 THR A  51      -7.181  19.382  -1.684  1.00  0.69           C  
ATOM    719  H   THR A  51      -9.780  18.906  -5.126  1.00  0.69           H  
ATOM    720  HA  THR A  51      -9.361  20.607  -2.696  1.00  0.69           H  
ATOM    721  HB  THR A  51      -7.716  18.125  -3.318  1.00  0.69           H  
ATOM    722  HG1 THR A  51      -9.509  18.616  -1.151  1.00  0.69           H  
ATOM    723 1HG2 THR A  51      -6.658  18.595  -1.136  1.00  0.69           H  
ATOM    724 2HG2 THR A  51      -6.476  19.955  -2.257  1.00  0.69           H  
ATOM    725 3HG2 THR A  51      -7.681  20.040  -0.979  1.00  0.69           H  
ATOM    726  N   VAL A  52      -7.838  21.898  -4.235  1.00  0.71           N  
ATOM    727  CA  VAL A  52      -7.005  22.574  -5.233  1.00  0.71           C  
ATOM    728  C   VAL A  52      -5.513  22.461  -4.970  1.00  0.71           C  
ATOM    729  O   VAL A  52      -5.047  22.762  -3.867  1.00  0.71           O  
ATOM    730  CB  VAL A  52      -7.357  24.073  -5.304  1.00  0.71           C  
ATOM    731  CG1 VAL A  52      -6.424  24.768  -6.306  1.00  0.71           C  
ATOM    732  CG2 VAL A  52      -8.817  24.234  -5.690  1.00  0.71           C  
ATOM    733  H   VAL A  52      -8.373  22.424  -3.562  1.00  0.71           H  
ATOM    734  HA  VAL A  52      -7.215  22.128  -6.208  1.00  0.71           H  
ATOM    735  HB  VAL A  52      -7.189  24.532  -4.332  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52      -6.656  25.829  -6.353  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52      -5.393  24.647  -5.994  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52      -6.552  24.320  -7.293  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52      -9.072  25.292  -5.736  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52      -8.983  23.782  -6.648  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52      -9.446  23.742  -4.948  1.00  0.71           H  
ATOM    742  N   TYR A  53      -4.764  22.022  -5.985  1.00  0.73           N  
ATOM    743  CA  TYR A  53      -3.316  21.943  -5.846  1.00  0.73           C  
ATOM    744  C   TYR A  53      -2.676  23.199  -6.423  1.00  0.73           C  
ATOM    745  O   TYR A  53      -2.807  23.477  -7.612  1.00  0.73           O  
ATOM    746  CB  TYR A  53      -2.768  20.699  -6.523  1.00  0.73           C  
ATOM    747  CG  TYR A  53      -1.310  20.528  -6.415  1.00  0.73           C  
ATOM    748  CD1 TYR A  53      -0.760  20.261  -5.189  1.00  0.73           C  
ATOM    749  CD2 TYR A  53      -0.515  20.585  -7.543  1.00  0.73           C  
ATOM    750  CE1 TYR A  53       0.568  20.060  -5.054  1.00  0.73           C  
ATOM    751  CE2 TYR A  53       0.830  20.376  -7.417  1.00  0.73           C  
ATOM    752  CZ  TYR A  53       1.368  20.114  -6.167  1.00  0.73           C  
ATOM    753  OH  TYR A  53       2.689  19.919  -6.033  1.00  0.73           O  
ATOM    754  H   TYR A  53      -5.215  21.769  -6.871  1.00  0.73           H  
ATOM    755  HA  TYR A  53      -3.067  21.898  -4.787  1.00  0.73           H  
ATOM    756 1HB  TYR A  53      -3.240  19.819  -6.122  1.00  0.73           H  
ATOM    757 2HB  TYR A  53      -3.019  20.740  -7.582  1.00  0.73           H  
ATOM    758  HD1 TYR A  53      -1.388  20.219  -4.331  1.00  0.73           H  
ATOM    759  HD2 TYR A  53      -0.957  20.785  -8.523  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       0.988  19.853  -4.073  1.00  0.73           H  
ATOM    761  HE2 TYR A  53       1.470  20.415  -8.296  1.00  0.73           H  
ATOM    762  HH  TYR A  53       3.104  20.041  -6.882  1.00  0.73           H  
ATOM    763  N   ASN A  54      -1.969  23.948  -5.581  1.00  0.76           N  
ATOM    764  CA  ASN A  54      -1.344  25.202  -6.004  1.00  0.76           C  
ATOM    765  C   ASN A  54       0.182  25.124  -6.137  1.00  0.76           C  
ATOM    766  O   ASN A  54       0.877  26.142  -6.086  1.00  0.76           O  
ATOM    767  CB  ASN A  54      -1.757  26.336  -5.082  1.00  0.76           C  
ATOM    768  CG  ASN A  54      -3.235  26.700  -5.239  1.00  0.76           C  
ATOM    769  OD1 ASN A  54      -3.729  26.828  -6.366  1.00  0.76           O  
ATOM    770  ND2 ASN A  54      -3.932  26.869  -4.140  1.00  0.76           N  
ATOM    771  H   ASN A  54      -1.899  23.658  -4.615  1.00  0.76           H  
ATOM    772  HA  ASN A  54      -1.724  25.445  -6.998  1.00  0.76           H  
ATOM    773 1HB  ASN A  54      -1.572  26.049  -4.044  1.00  0.76           H  
ATOM    774 2HB  ASN A  54      -1.150  27.216  -5.292  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54      -4.903  27.111  -4.195  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54      -3.499  26.762  -3.246  1.00  0.76           H  
ATOM    777  N   GLY A  55       0.726  23.916  -6.240  1.00  0.78           N  
ATOM    778  CA  GLY A  55       2.167  23.728  -6.459  1.00  0.78           C  
ATOM    779  C   GLY A  55       3.042  23.920  -5.221  1.00  0.78           C  
ATOM    780  O   GLY A  55       3.736  23.002  -4.770  1.00  0.78           O  
ATOM    781  H   GLY A  55       0.117  23.109  -6.232  1.00  0.78           H  
ATOM    782 1HA  GLY A  55       2.339  22.736  -6.866  1.00  0.78           H  
ATOM    783 2HA  GLY A  55       2.493  24.425  -7.229  1.00  0.78           H  
ATOM    784  N   GLU A  56       3.046  25.143  -4.703  1.00  0.79           N  
ATOM    785  CA  GLU A  56       3.847  25.488  -3.531  1.00  0.79           C  
ATOM    786  C   GLU A  56       3.256  24.935  -2.236  1.00  0.79           C  
ATOM    787  O   GLU A  56       3.974  24.431  -1.368  1.00  0.79           O  
ATOM    788  CB  GLU A  56       3.984  27.008  -3.418  1.00  0.79           C  
ATOM    789  CG  GLU A  56       4.816  27.648  -4.529  1.00  0.79           C  
ATOM    790  CD  GLU A  56       4.902  29.152  -4.418  1.00  0.79           C  
ATOM    791  OE1 GLU A  56       4.246  29.707  -3.569  1.00  0.79           O  
ATOM    792  OE2 GLU A  56       5.628  29.743  -5.184  1.00  0.79           O  
ATOM    793  H   GLU A  56       2.449  25.835  -5.155  1.00  0.79           H  
ATOM    794  HA  GLU A  56       4.840  25.059  -3.659  1.00  0.79           H  
ATOM    795 1HB  GLU A  56       2.992  27.460  -3.443  1.00  0.79           H  
ATOM    796 2HB  GLU A  56       4.438  27.263  -2.462  1.00  0.79           H  
ATOM    797 1HG  GLU A  56       5.822  27.232  -4.502  1.00  0.79           H  
ATOM    798 2HG  GLU A  56       4.370  27.385  -5.489  1.00  0.79           H  
ATOM    799  N   ASP A  57       1.931  24.978  -2.116  1.00  0.79           N  
ATOM    800  CA  ASP A  57       1.271  24.563  -0.878  1.00  0.79           C  
ATOM    801  C   ASP A  57       1.113  23.053  -0.800  1.00  0.79           C  
ATOM    802  O   ASP A  57      -0.003  22.530  -0.757  1.00  0.79           O  
ATOM    803  CB  ASP A  57      -0.114  25.219  -0.788  1.00  0.79           C  
ATOM    804  CG  ASP A  57      -0.798  25.089   0.576  1.00  0.79           C  
ATOM    805  OD1 ASP A  57      -0.122  24.818   1.550  1.00  0.79           O  
ATOM    806  OD2 ASP A  57      -2.008  25.243   0.629  1.00  0.79           O  
ATOM    807  H   ASP A  57       1.387  25.353  -2.878  1.00  0.79           H  
ATOM    808  HA  ASP A  57       1.879  24.891  -0.035  1.00  0.79           H  
ATOM    809 1HB  ASP A  57      -0.024  26.281  -1.026  1.00  0.79           H  
ATOM    810 2HB  ASP A  57      -0.767  24.775  -1.542  1.00  0.79           H  
ATOM    811  N   LYS A  58       2.232  22.351  -0.707  1.00  0.77           N  
ATOM    812  CA  LYS A  58       2.166  20.905  -0.689  1.00  0.77           C  
ATOM    813  C   LYS A  58       1.593  20.396   0.645  1.00  0.77           C  
ATOM    814  O   LYS A  58       0.616  19.651   0.601  1.00  0.77           O  
ATOM    815  CB  LYS A  58       3.517  20.274  -1.070  1.00  0.77           C  
ATOM    816  CG  LYS A  58       3.901  20.419  -2.527  1.00  0.77           C  
ATOM    817  CD  LYS A  58       5.243  19.746  -2.790  1.00  0.77           C  
ATOM    818  CE  LYS A  58       5.679  19.828  -4.256  1.00  0.77           C  
ATOM    819  NZ  LYS A  58       5.925  21.241  -4.695  1.00  0.77           N  
ATOM    820  H   LYS A  58       3.115  22.860  -0.726  1.00  0.77           H  
ATOM    821  HA  LYS A  58       1.465  20.596  -1.467  1.00  0.77           H  
ATOM    822 1HB  LYS A  58       4.328  20.760  -0.588  1.00  0.77           H  
ATOM    823 2HB  LYS A  58       3.536  19.217  -0.798  1.00  0.77           H  
ATOM    824 1HG  LYS A  58       3.144  19.975  -3.161  1.00  0.77           H  
ATOM    825 2HG  LYS A  58       3.979  21.479  -2.773  1.00  0.77           H  
ATOM    826 1HD  LYS A  58       6.003  20.224  -2.176  1.00  0.77           H  
ATOM    827 2HD  LYS A  58       5.177  18.701  -2.504  1.00  0.77           H  
ATOM    828 1HE  LYS A  58       6.601  19.261  -4.371  1.00  0.77           H  
ATOM    829 2HE  LYS A  58       4.921  19.391  -4.890  1.00  0.77           H  
ATOM    830 1HZ  LYS A  58       6.225  21.250  -5.654  1.00  0.77           H  
ATOM    831 2HZ  LYS A  58       5.054  21.805  -4.619  1.00  0.77           H  
ATOM    832 3HZ  LYS A  58       6.637  21.658  -4.119  1.00  0.77           H  
ATOM    833  N   PRO A  59       2.151  20.734   1.842  1.00  0.75           N  
ATOM    834  CA  PRO A  59       1.613  20.326   3.132  1.00  0.75           C  
ATOM    835  C   PRO A  59       0.139  20.681   3.298  1.00  0.75           C  
ATOM    836  O   PRO A  59      -0.629  19.916   3.885  1.00  0.75           O  
ATOM    837  CB  PRO A  59       2.453  21.157   4.113  1.00  0.75           C  
ATOM    838  CG  PRO A  59       3.753  21.361   3.414  1.00  0.75           C  
ATOM    839  CD  PRO A  59       3.373  21.576   1.967  1.00  0.75           C  
ATOM    840  HA  PRO A  59       1.777  19.249   3.274  1.00  0.75           H  
ATOM    841 1HB  PRO A  59       1.940  22.103   4.341  1.00  0.75           H  
ATOM    842 2HB  PRO A  59       2.559  20.614   5.066  1.00  0.75           H  
ATOM    843 1HG  PRO A  59       4.281  22.224   3.844  1.00  0.75           H  
ATOM    844 2HG  PRO A  59       4.402  20.486   3.558  1.00  0.75           H  
ATOM    845 1HD  PRO A  59       3.152  22.638   1.782  1.00  0.75           H  
ATOM    846 2HD  PRO A  59       4.198  21.218   1.408  1.00  0.75           H  
ATOM    847  N   GLY A  60      -0.275  21.831   2.749  1.00  0.72           N  
ATOM    848  CA  GLY A  60      -1.661  22.269   2.838  1.00  0.72           C  
ATOM    849  C   GLY A  60      -2.541  21.313   2.083  1.00  0.72           C  
ATOM    850  O   GLY A  60      -3.492  20.745   2.627  1.00  0.72           O  
ATOM    851  H   GLY A  60       0.370  22.448   2.265  1.00  0.72           H  
ATOM    852 1HA  GLY A  60      -1.965  22.313   3.882  1.00  0.72           H  
ATOM    853 2HA  GLY A  60      -1.764  23.269   2.425  1.00  0.72           H  
ATOM    854  N   PHE A  61      -2.195  21.104   0.823  1.00  0.69           N  
ATOM    855  CA  PHE A  61      -2.923  20.222  -0.053  1.00  0.69           C  
ATOM    856  C   PHE A  61      -3.057  18.832   0.547  1.00  0.69           C  
ATOM    857  O   PHE A  61      -4.153  18.276   0.616  1.00  0.69           O  
ATOM    858  CB  PHE A  61      -2.193  20.153  -1.383  1.00  0.69           C  
ATOM    859  CG  PHE A  61      -2.744  19.192  -2.328  1.00  0.69           C  
ATOM    860  CD1 PHE A  61      -3.863  19.475  -3.067  1.00  0.69           C  
ATOM    861  CD2 PHE A  61      -2.124  17.994  -2.493  1.00  0.69           C  
ATOM    862  CE1 PHE A  61      -4.357  18.558  -3.951  1.00  0.69           C  
ATOM    863  CE2 PHE A  61      -2.595  17.096  -3.356  1.00  0.69           C  
ATOM    864  CZ  PHE A  61      -3.727  17.372  -4.098  1.00  0.69           C  
ATOM    865  H   PHE A  61      -1.386  21.600   0.435  1.00  0.69           H  
ATOM    866  HA  PHE A  61      -3.921  20.635  -0.209  1.00  0.69           H  
ATOM    867 1HB  PHE A  61      -2.203  21.139  -1.851  1.00  0.69           H  
ATOM    868 2HB  PHE A  61      -1.152  19.896  -1.209  1.00  0.69           H  
ATOM    869  HD1 PHE A  61      -4.353  20.440  -2.941  1.00  0.69           H  
ATOM    870  HD2 PHE A  61      -1.238  17.775  -1.910  1.00  0.69           H  
ATOM    871  HE1 PHE A  61      -5.243  18.783  -4.533  1.00  0.69           H  
ATOM    872  HE2 PHE A  61      -2.081  16.150  -3.449  1.00  0.69           H  
ATOM    873  HZ  PHE A  61      -4.116  16.647  -4.793  1.00  0.69           H  
ATOM    874  N   LEU A  62      -1.938  18.279   0.993  1.00  0.68           N  
ATOM    875  CA  LEU A  62      -1.928  16.940   1.547  1.00  0.68           C  
ATOM    876  C   LEU A  62      -2.764  16.842   2.827  1.00  0.68           C  
ATOM    877  O   LEU A  62      -3.481  15.851   3.032  1.00  0.68           O  
ATOM    878  CB  LEU A  62      -0.477  16.567   1.769  1.00  0.68           C  
ATOM    879  CG  LEU A  62       0.302  16.393   0.442  1.00  0.68           C  
ATOM    880  CD1 LEU A  62       1.768  16.298   0.734  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      -0.227  15.135  -0.286  1.00  0.68           C  
ATOM    882  H   LEU A  62      -1.063  18.801   0.928  1.00  0.68           H  
ATOM    883  HA  LEU A  62      -2.353  16.266   0.804  1.00  0.68           H  
ATOM    884 1HB  LEU A  62       0.005  17.361   2.344  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      -0.424  15.637   2.333  1.00  0.68           H  
ATOM    886  HG  LEU A  62       0.148  17.262  -0.189  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62       2.325  16.179  -0.193  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62       2.094  17.210   1.239  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62       1.937  15.463   1.375  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62       0.284  14.999  -1.218  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      -0.073  14.255   0.340  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      -1.283  15.260  -0.479  1.00  0.68           H  
ATOM    893  N   LYS A  63      -2.709  17.870   3.685  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -3.535  17.869   4.886  1.00  0.67           C  
ATOM    895  C   LYS A  63      -5.000  17.847   4.492  1.00  0.67           C  
ATOM    896  O   LYS A  63      -5.789  17.081   5.047  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -3.261  19.082   5.772  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -4.089  19.113   7.065  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -3.715  20.305   7.938  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -4.559  20.361   9.207  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -4.181  21.517  10.070  1.00  0.67           N  
ATOM    902  H   LYS A  63      -2.088  18.665   3.520  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -3.323  16.966   5.456  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -2.203  19.109   6.035  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -3.474  19.993   5.206  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -5.147  19.180   6.807  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -3.928  18.193   7.625  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -2.661  20.236   8.212  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -3.864  21.224   7.369  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -5.608  20.454   8.934  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -4.422  19.438   9.770  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -4.759  21.525  10.899  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -3.211  21.433  10.337  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -4.316  22.377   9.559  1.00  0.67           H  
ATOM    915  N   LYS A  64      -5.360  18.674   3.509  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -6.739  18.755   3.066  1.00  0.67           C  
ATOM    917  C   LYS A  64      -7.188  17.409   2.514  1.00  0.67           C  
ATOM    918  O   LYS A  64      -8.308  16.969   2.789  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -6.869  19.862   2.023  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -6.720  21.273   2.593  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -6.721  22.329   1.491  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -6.453  23.718   2.068  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -6.366  24.763   1.008  1.00  0.67           N  
ATOM    924  H   LYS A  64      -4.661  19.283   3.081  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -7.367  19.000   3.915  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -6.106  19.734   1.262  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -7.838  19.789   1.536  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -7.552  21.473   3.267  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -5.801  21.344   3.163  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -5.937  22.090   0.767  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -7.681  22.328   0.979  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -7.254  23.976   2.758  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -5.508  23.693   2.616  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -6.180  25.660   1.434  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64      -5.610  24.532   0.372  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -7.233  24.806   0.498  1.00  0.67           H  
ATOM    937  N   LEU A  65      -6.313  16.703   1.796  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -6.722  15.405   1.291  1.00  0.68           C  
ATOM    939  C   LEU A  65      -6.959  14.438   2.444  1.00  0.68           C  
ATOM    940  O   LEU A  65      -7.919  13.666   2.439  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -5.669  14.788   0.385  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -5.412  15.461  -0.890  1.00  0.68           C  
ATOM    943  CD1 LEU A  65      -4.366  14.701  -1.561  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -6.621  15.536  -1.684  1.00  0.68           C  
ATOM    945  H   LEU A  65      -5.397  17.096   1.567  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -7.651  15.525   0.734  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -4.726  14.757   0.930  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -5.965  13.772   0.155  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -5.053  16.466  -0.713  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65      -4.143  15.137  -2.497  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65      -3.480  14.681  -0.940  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65      -4.724  13.683  -1.722  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65      -6.395  16.043  -2.605  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -6.956  14.546  -1.885  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -7.386  16.094  -1.145  1.00  0.68           H  
ATOM    956  N   SER A  66      -6.111  14.506   3.467  1.00  0.69           N  
ATOM    957  CA  SER A  66      -6.261  13.619   4.608  1.00  0.69           C  
ATOM    958  C   SER A  66      -7.605  13.880   5.287  1.00  0.69           C  
ATOM    959  O   SER A  66      -8.256  12.955   5.761  1.00  0.69           O  
ATOM    960  CB  SER A  66      -5.119  13.806   5.581  1.00  0.69           C  
ATOM    961  OG  SER A  66      -3.896  13.422   5.002  1.00  0.69           O  
ATOM    962  H   SER A  66      -5.323  15.156   3.433  1.00  0.69           H  
ATOM    963  HA  SER A  66      -6.252  12.589   4.251  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -5.067  14.844   5.893  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -5.305  13.208   6.469  1.00  0.69           H  
ATOM    966  HG  SER A  66      -3.737  14.058   4.277  1.00  0.69           H  
ATOM    967  N   LEU A  67      -8.008  15.152   5.342  1.00  0.71           N  
ATOM    968  CA  LEU A  67      -9.285  15.539   5.929  1.00  0.71           C  
ATOM    969  C   LEU A  67     -10.492  15.084   5.079  1.00  0.71           C  
ATOM    970  O   LEU A  67     -11.544  14.744   5.628  1.00  0.71           O  
ATOM    971  CB  LEU A  67      -9.312  17.060   6.113  1.00  0.71           C  
ATOM    972  CG  LEU A  67      -8.320  17.612   7.162  1.00  0.71           C  
ATOM    973  CD1 LEU A  67      -8.308  19.130   7.106  1.00  0.71           C  
ATOM    974  CD2 LEU A  67      -8.719  17.122   8.532  1.00  0.71           C  
ATOM    975  H   LEU A  67      -7.390  15.873   4.971  1.00  0.71           H  
ATOM    976  HA  LEU A  67      -9.363  15.069   6.907  1.00  0.71           H  
ATOM    977 1HB  LEU A  67      -9.081  17.526   5.160  1.00  0.71           H  
ATOM    978 2HB  LEU A  67     -10.317  17.356   6.406  1.00  0.71           H  
ATOM    979  HG  LEU A  67      -7.321  17.257   6.938  1.00  0.71           H  
ATOM    980 1HD1 LEU A  67      -7.605  19.510   7.838  1.00  0.71           H  
ATOM    981 2HD1 LEU A  67      -8.008  19.454   6.114  1.00  0.71           H  
ATOM    982 3HD1 LEU A  67      -9.303  19.509   7.326  1.00  0.71           H  
ATOM    983 1HD2 LEU A  67      -8.014  17.503   9.270  1.00  0.71           H  
ATOM    984 2HD2 LEU A  67      -9.722  17.476   8.769  1.00  0.71           H  
ATOM    985 3HD2 LEU A  67      -8.705  16.032   8.544  1.00  0.71           H  
ATOM    986  N   LYS A  68     -10.345  15.073   3.742  1.00  0.73           N  
ATOM    987  CA  LYS A  68     -11.439  14.678   2.841  1.00  0.73           C  
ATOM    988  C   LYS A  68     -11.686  13.176   2.756  1.00  0.73           C  
ATOM    989  O   LYS A  68     -12.832  12.737   2.629  1.00  0.73           O  
ATOM    990  CB  LYS A  68     -11.164  15.134   1.406  1.00  0.73           C  
ATOM    991  CG  LYS A  68     -11.193  16.638   1.139  1.00  0.73           C  
ATOM    992  CD  LYS A  68     -12.591  17.216   1.255  1.00  0.73           C  
ATOM    993  CE  LYS A  68     -12.601  18.695   0.875  1.00  0.73           C  
ATOM    994  NZ  LYS A  68     -13.960  19.296   1.003  1.00  0.73           N  
ATOM    995  H   LYS A  68      -9.462  15.393   3.345  1.00  0.73           H  
ATOM    996  HA  LYS A  68     -12.354  15.147   3.198  1.00  0.73           H  
ATOM    997 1HB  LYS A  68     -10.172  14.782   1.113  1.00  0.73           H  
ATOM    998 2HB  LYS A  68     -11.879  14.657   0.740  1.00  0.73           H  
ATOM    999 1HG  LYS A  68     -10.560  17.139   1.862  1.00  0.73           H  
ATOM   1000 2HG  LYS A  68     -10.798  16.835   0.140  1.00  0.73           H  
ATOM   1001 1HD  LYS A  68     -13.265  16.674   0.592  1.00  0.73           H  
ATOM   1002 2HD  LYS A  68     -12.945  17.106   2.280  1.00  0.73           H  
ATOM   1003 1HE  LYS A  68     -11.914  19.233   1.527  1.00  0.73           H  
ATOM   1004 2HE  LYS A  68     -12.263  18.801  -0.161  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  68     -13.921  20.273   0.742  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  68     -14.599  18.810   0.390  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  68     -14.279  19.214   1.957  1.00  0.73           H  
ATOM   1008  N   PHE A  69     -10.629  12.378   2.801  1.00  0.75           N  
ATOM   1009  CA  PHE A  69     -10.810  10.944   2.634  1.00  0.75           C  
ATOM   1010  C   PHE A  69     -10.850  10.246   3.993  1.00  0.75           C  
ATOM   1011  O   PHE A  69      -9.923  10.355   4.784  1.00  0.75           O  
ATOM   1012  CB  PHE A  69      -9.718  10.396   1.714  1.00  0.75           C  
ATOM   1013  CG  PHE A  69      -9.856  10.993   0.294  1.00  0.75           C  
ATOM   1014  CD1 PHE A  69      -9.134  12.108  -0.094  1.00  0.75           C  
ATOM   1015  CD2 PHE A  69     -10.741  10.493  -0.605  1.00  0.75           C  
ATOM   1016  CE1 PHE A  69      -9.283  12.670  -1.325  1.00  0.75           C  
ATOM   1017  CE2 PHE A  69     -10.884  11.074  -1.847  1.00  0.75           C  
ATOM   1018  CZ  PHE A  69     -10.152  12.152  -2.202  1.00  0.75           C  
ATOM   1019  H   PHE A  69      -9.694  12.780   2.905  1.00  0.75           H  
ATOM   1020  HA  PHE A  69     -11.766  10.772   2.140  1.00  0.75           H  
ATOM   1021 1HB  PHE A  69      -8.739  10.664   2.111  1.00  0.75           H  
ATOM   1022 2HB  PHE A  69      -9.777   9.307   1.654  1.00  0.75           H  
ATOM   1023  HD1 PHE A  69      -8.446  12.536   0.584  1.00  0.75           H  
ATOM   1024  HD2 PHE A  69     -11.339   9.634  -0.331  1.00  0.75           H  
ATOM   1025  HE1 PHE A  69      -8.721  13.525  -1.592  1.00  0.75           H  
ATOM   1026  HE2 PHE A  69     -11.584  10.681  -2.549  1.00  0.75           H  
ATOM   1027  HZ  PHE A  69     -10.276  12.598  -3.185  1.00  0.75           H  
ATOM   1028  N   LYS A  70     -11.937   9.516   4.262  1.00  0.77           N  
ATOM   1029  CA  LYS A  70     -12.140   8.861   5.564  1.00  0.77           C  
ATOM   1030  C   LYS A  70     -10.993   7.950   6.004  1.00  0.77           C  
ATOM   1031  O   LYS A  70     -10.642   7.911   7.183  1.00  0.77           O  
ATOM   1032  CB  LYS A  70     -13.440   8.053   5.550  1.00  0.77           C  
ATOM   1033  CG  LYS A  70     -13.770   7.372   6.875  1.00  0.77           C  
ATOM   1034  CD  LYS A  70     -15.114   6.646   6.816  1.00  0.77           C  
ATOM   1035  CE  LYS A  70     -15.418   5.939   8.132  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70     -16.728   5.229   8.094  1.00  0.77           N  
ATOM   1037  H   LYS A  70     -12.662   9.453   3.561  1.00  0.77           H  
ATOM   1038  HA  LYS A  70     -12.235   9.647   6.315  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70     -14.273   8.708   5.292  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70     -13.381   7.279   4.787  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70     -12.986   6.651   7.113  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70     -13.804   8.118   7.668  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70     -15.908   7.363   6.604  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70     -15.092   5.907   6.014  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70     -14.630   5.216   8.337  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70     -15.439   6.675   8.935  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70     -16.890   4.775   8.982  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70     -17.467   5.894   7.916  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70     -16.714   4.536   7.360  1.00  0.77           H  
ATOM   1050  N   ASP A  71     -10.441   7.196   5.062  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -9.355   6.271   5.350  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -8.358   6.196   4.188  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -8.439   5.281   3.362  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -9.930   4.879   5.620  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.876   3.877   6.024  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -7.739   4.259   6.121  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -9.202   2.724   6.181  1.00  0.78           O  
ATOM   1058  H   ASP A  71     -10.781   7.284   4.118  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -8.845   6.601   6.252  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -10.670   4.945   6.422  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71     -10.443   4.514   4.729  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -7.401   7.136   4.095  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -6.417   7.240   3.031  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -5.658   5.942   2.744  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -5.447   5.587   1.578  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -5.463   8.308   3.602  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -6.342   9.167   4.467  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -7.275   8.186   5.133  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -6.920   7.602   2.130  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -4.650   7.817   4.161  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -4.985   8.862   2.795  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -5.738   9.744   5.182  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -6.887   9.905   3.850  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -6.816   7.776   6.044  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -8.223   8.682   5.337  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -5.379   5.170   3.798  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -4.597   3.943   3.696  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -5.274   2.838   2.907  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -4.605   1.917   2.435  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -4.222   3.441   5.089  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -3.234   4.360   5.834  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -2.800   3.830   7.193  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -3.218   2.759   7.566  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -2.048   4.509   7.855  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -5.665   5.465   4.724  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -3.669   4.190   3.177  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -5.129   3.353   5.694  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -3.780   2.450   5.012  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -2.351   4.501   5.209  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -3.706   5.334   5.964  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -6.600   2.890   2.801  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -7.325   1.899   2.027  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -8.045   2.545   0.848  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -8.929   1.926   0.258  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -8.293   1.121   2.895  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -7.578   0.196   3.875  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -7.022  -0.828   3.454  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -7.587   0.517   5.150  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -7.118   3.667   3.218  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -6.609   1.193   1.613  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -8.909   1.825   3.465  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -8.961   0.532   2.266  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -7.131  -0.067   5.817  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74      -8.070   1.360   5.476  1.00  0.72           H  
ATOM   1105  N   THR A  75      -7.638   3.770   0.497  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -8.254   4.533  -0.585  1.00  0.68           C  
ATOM   1107  C   THR A  75      -7.353   4.598  -1.812  1.00  0.68           C  
ATOM   1108  O   THR A  75      -6.141   4.848  -1.700  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -8.592   5.972  -0.120  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -9.534   5.924   0.973  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -9.179   6.825  -1.258  1.00  0.68           C  
ATOM   1112  H   THR A  75      -6.884   4.217   1.012  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -9.181   4.041  -0.876  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -7.685   6.439   0.231  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -9.144   5.432   1.729  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -9.386   7.823  -0.886  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -8.464   6.887  -2.069  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75     -10.102   6.373  -1.623  1.00  0.68           H  
ATOM   1119  N   THR A  76      -7.963   4.371  -2.971  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -7.259   4.471  -4.237  1.00  0.65           C  
ATOM   1121  C   THR A  76      -7.633   5.791  -4.909  1.00  0.65           C  
ATOM   1122  O   THR A  76      -8.807   6.006  -5.220  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -7.666   3.341  -5.203  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -7.375   2.044  -4.665  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -6.953   3.532  -6.483  1.00  0.65           C  
ATOM   1126  H   THR A  76      -8.968   4.165  -2.962  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -6.181   4.454  -4.065  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -8.720   3.388  -5.383  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -7.970   1.377  -5.128  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -7.241   2.751  -7.186  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -7.197   4.506  -6.894  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -5.906   3.487  -6.288  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -6.677   6.679  -5.139  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -7.067   7.934  -5.765  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -6.676   8.064  -7.217  1.00  0.62           C  
ATOM   1136  O   LEU A  77      -5.562   7.734  -7.610  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -6.536   9.163  -5.002  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -7.078   9.356  -3.610  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -6.556  10.664  -3.031  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -8.549   9.360  -3.672  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -5.709   6.477  -4.882  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -8.150   8.005  -5.730  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      -5.452   9.073  -4.922  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -6.769  10.060  -5.583  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -6.749   8.540  -2.970  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -6.958  10.812  -2.048  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -5.499  10.643  -2.978  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -6.875  11.480  -3.665  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -8.916   9.478  -2.677  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -8.896  10.181  -4.305  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -8.908   8.418  -4.082  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -7.593   8.624  -7.989  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -7.345   8.977  -9.375  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -7.287  10.486  -9.405  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -8.164  11.139  -8.844  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -8.424   8.371 -10.271  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -8.281   6.889 -10.304  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -8.820   6.114  -9.294  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -7.567   6.297 -11.326  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -8.626   4.755  -9.312  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -7.376   4.936 -11.331  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -7.899   4.174 -10.319  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -7.689   2.825 -10.292  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -8.516   8.805  -7.588  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      -6.374   8.594  -9.684  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -9.416   8.623  -9.896  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -8.327   8.747 -11.272  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -9.380   6.579  -8.476  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -7.136   6.912 -12.118  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -9.025   4.135  -8.524  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -6.798   4.469 -12.127  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -8.203   2.432  -9.580  1.00  0.60           H  
ATOM   1173  N   ILE A  79      -6.237  11.048  -9.984  1.00  0.59           N  
ATOM   1174  CA  ILE A  79      -6.065  12.491  -9.940  1.00  0.59           C  
ATOM   1175  C   ILE A  79      -6.221  13.195 -11.283  1.00  0.59           C  
ATOM   1176  O   ILE A  79      -5.533  12.912 -12.275  1.00  0.59           O  
ATOM   1177  CB  ILE A  79      -4.725  12.836  -9.287  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79      -4.680  12.265  -7.825  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79      -4.568  14.334  -9.242  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79      -4.128  10.871  -7.684  1.00  0.59           C  
ATOM   1181  H   ILE A  79      -5.532  10.463 -10.420  1.00  0.59           H  
ATOM   1182  HA  ILE A  79      -6.833  12.896  -9.284  1.00  0.59           H  
ATOM   1183  HB  ILE A  79      -3.907  12.389  -9.858  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79      -4.079  12.924  -7.221  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79      -5.688  12.255  -7.431  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79      -3.630  14.577  -8.785  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79      -4.599  14.751 -10.240  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79      -5.381  14.750  -8.659  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79      -4.144  10.578  -6.635  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79      -4.719  10.175  -8.256  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79      -3.126  10.846  -8.048  1.00  0.59           H  
ATOM   1192  N   LEU A  80      -7.170  14.117 -11.285  1.00  0.60           N  
ATOM   1193  CA  LEU A  80      -7.592  14.873 -12.441  1.00  0.60           C  
ATOM   1194  C   LEU A  80      -7.299  16.372 -12.378  1.00  0.60           C  
ATOM   1195  O   LEU A  80      -7.587  17.043 -11.388  1.00  0.60           O  
ATOM   1196  CB  LEU A  80      -9.086  14.672 -12.616  1.00  0.60           C  
ATOM   1197  CG  LEU A  80      -9.715  15.335 -13.757  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80      -9.180  14.732 -14.942  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80     -11.181  15.139 -13.697  1.00  0.60           C  
ATOM   1200  H   LEU A  80      -7.666  14.282 -10.410  1.00  0.60           H  
ATOM   1201  HA  LEU A  80      -7.077  14.466 -13.312  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80      -9.288  13.631 -12.703  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      -9.585  15.032 -11.713  1.00  0.60           H  
ATOM   1204  HG  LEU A  80      -9.489  16.404 -13.764  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80      -9.645  15.187 -15.787  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80      -8.120  14.886 -14.966  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80      -9.381  13.682 -14.932  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80     -11.641  15.612 -14.566  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80     -11.397  14.070 -13.703  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80     -11.571  15.590 -12.782  1.00  0.60           H  
ATOM   1211  N   ASP A  81      -6.757  16.886 -13.468  1.00  0.61           N  
ATOM   1212  CA  ASP A  81      -6.461  18.302 -13.675  1.00  0.61           C  
ATOM   1213  C   ASP A  81      -6.830  18.591 -15.116  1.00  0.61           C  
ATOM   1214  O   ASP A  81      -7.380  17.728 -15.782  1.00  0.61           O  
ATOM   1215  CB  ASP A  81      -4.984  18.648 -13.396  1.00  0.61           C  
ATOM   1216  CG  ASP A  81      -4.685  20.195 -13.052  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81      -5.402  21.051 -13.540  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81      -3.741  20.457 -12.333  1.00  0.61           O  
ATOM   1219  H   ASP A  81      -6.534  16.248 -14.218  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      -7.069  18.891 -13.012  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81      -4.628  18.035 -12.579  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81      -4.385  18.380 -14.264  1.00  0.61           H  
ATOM   1223  N   LYS A  82      -6.599  19.800 -15.582  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      -6.868  20.161 -16.970  1.00  0.63           C  
ATOM   1225  C   LYS A  82      -5.954  19.409 -17.948  1.00  0.63           C  
ATOM   1226  O   LYS A  82      -6.338  19.106 -19.078  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      -6.693  21.663 -17.158  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      -7.755  22.499 -16.490  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      -7.676  23.959 -16.902  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      -6.488  24.672 -16.262  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      -6.538  26.151 -16.497  1.00  0.63           N  
ATOM   1232  H   LYS A  82      -6.193  20.487 -14.948  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      -7.899  19.900 -17.204  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      -5.738  21.968 -16.741  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      -6.687  21.902 -18.224  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      -8.743  22.116 -16.755  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      -7.631  22.442 -15.413  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      -7.590  24.019 -17.989  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      -8.592  24.470 -16.610  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      -6.497  24.486 -15.186  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      -5.564  24.276 -16.681  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      -5.754  26.592 -16.054  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      -6.530  26.347 -17.479  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      -7.412  26.519 -16.076  1.00  0.63           H  
ATOM   1245  N   PHE A  83      -4.758  19.072 -17.469  1.00  0.65           N  
ATOM   1246  CA  PHE A  83      -3.692  18.437 -18.245  1.00  0.65           C  
ATOM   1247  C   PHE A  83      -2.948  17.430 -17.365  1.00  0.65           C  
ATOM   1248  O   PHE A  83      -3.305  17.246 -16.207  1.00  0.65           O  
ATOM   1249  CB  PHE A  83      -2.734  19.495 -18.792  1.00  0.65           C  
ATOM   1250  CG  PHE A  83      -1.961  20.236 -17.734  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83      -0.663  19.863 -17.425  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83      -2.527  21.291 -17.040  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83       0.057  20.529 -16.459  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83      -1.811  21.958 -16.070  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83      -0.514  21.575 -15.785  1.00  0.65           C  
ATOM   1256  H   PHE A  83      -4.563  19.322 -16.511  1.00  0.65           H  
ATOM   1257  HA  PHE A  83      -4.138  17.901 -19.084  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83      -2.017  19.024 -19.464  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83      -3.297  20.222 -19.374  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83      -0.212  19.032 -17.971  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83      -3.542  21.591 -17.268  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83       1.078  20.228 -16.235  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83      -2.265  22.787 -15.528  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83       0.054  22.104 -15.024  1.00  0.65           H  
ATOM   1265  N   ASP A  84      -1.956  16.739 -17.921  1.00  0.66           N  
ATOM   1266  CA  ASP A  84      -1.267  15.667 -17.193  1.00  0.66           C  
ATOM   1267  C   ASP A  84      -0.261  16.065 -16.094  1.00  0.66           C  
ATOM   1268  O   ASP A  84      -0.393  15.634 -14.951  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      -0.530  14.789 -18.218  1.00  0.66           C  
ATOM   1270  CG  ASP A  84       0.453  15.581 -19.154  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84       0.543  16.791 -19.018  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84       1.085  14.961 -20.003  1.00  0.66           O  
ATOM   1273  H   ASP A  84      -1.697  16.937 -18.876  1.00  0.66           H  
ATOM   1274  HA  ASP A  84      -2.039  15.055 -16.719  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84       0.045  14.021 -17.682  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      -1.231  14.290 -18.824  1.00  0.66           H  
ATOM   1277  N   GLY A  85       0.707  16.907 -16.416  1.00  0.67           N  
ATOM   1278  CA  GLY A  85       1.843  17.187 -15.527  1.00  0.67           C  
ATOM   1279  C   GLY A  85       1.524  17.369 -14.038  1.00  0.67           C  
ATOM   1280  O   GLY A  85       2.073  16.647 -13.194  1.00  0.67           O  
ATOM   1281  H   GLY A  85       0.704  17.262 -17.369  1.00  0.67           H  
ATOM   1282 1HA  GLY A  85       2.563  16.373 -15.633  1.00  0.67           H  
ATOM   1283 2HA  GLY A  85       2.348  18.080 -15.891  1.00  0.67           H  
ATOM   1284  N   ASN A  86       0.621  18.280 -13.697  1.00  0.68           N  
ATOM   1285  CA  ASN A  86       0.311  18.518 -12.286  1.00  0.68           C  
ATOM   1286  C   ASN A  86      -0.234  17.287 -11.569  1.00  0.68           C  
ATOM   1287  O   ASN A  86      -0.075  17.152 -10.353  1.00  0.68           O  
ATOM   1288  CB  ASN A  86      -0.696  19.627 -12.118  1.00  0.68           C  
ATOM   1289  CG  ASN A  86      -0.192  21.000 -12.337  1.00  0.68           C  
ATOM   1290  OD1 ASN A  86       1.016  21.283 -12.374  1.00  0.68           O  
ATOM   1291  ND2 ASN A  86      -1.135  21.898 -12.461  1.00  0.68           N  
ATOM   1292  H   ASN A  86       0.164  18.824 -14.416  1.00  0.68           H  
ATOM   1293  HA  ASN A  86       1.234  18.802 -11.778  1.00  0.68           H  
ATOM   1294 1HB  ASN A  86      -1.509  19.458 -12.826  1.00  0.68           H  
ATOM   1295 2HB  ASN A  86      -1.133  19.574 -11.120  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  86      -0.909  22.858 -12.602  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  86      -2.117  21.595 -12.408  1.00  0.68           H  
ATOM   1298  N   SER A  87      -0.913  16.402 -12.301  1.00  0.68           N  
ATOM   1299  CA  SER A  87      -1.528  15.246 -11.679  1.00  0.68           C  
ATOM   1300  C   SER A  87      -0.512  14.144 -11.438  1.00  0.68           C  
ATOM   1301  O   SER A  87      -0.758  13.228 -10.654  1.00  0.68           O  
ATOM   1302  CB  SER A  87      -2.677  14.741 -12.531  1.00  0.68           C  
ATOM   1303  OG  SER A  87      -2.234  14.208 -13.732  1.00  0.68           O  
ATOM   1304  H   SER A  87      -0.966  16.501 -13.313  1.00  0.68           H  
ATOM   1305  HA  SER A  87      -1.934  15.551 -10.718  1.00  0.68           H  
ATOM   1306 1HB  SER A  87      -3.215  13.976 -11.988  1.00  0.68           H  
ATOM   1307 2HB  SER A  87      -3.373  15.556 -12.727  1.00  0.68           H  
ATOM   1308  HG  SER A  87      -1.579  14.839 -14.083  1.00  0.68           H  
ATOM   1309  N   GLU A  88       0.657  14.235 -12.078  1.00  0.68           N  
ATOM   1310  CA  GLU A  88       1.676  13.223 -11.867  1.00  0.68           C  
ATOM   1311  C   GLU A  88       2.379  13.597 -10.586  1.00  0.68           C  
ATOM   1312  O   GLU A  88       2.619  12.755  -9.718  1.00  0.68           O  
ATOM   1313  CB  GLU A  88       2.642  13.136 -13.051  1.00  0.68           C  
ATOM   1314  CG  GLU A  88       1.989  12.622 -14.346  1.00  0.68           C  
ATOM   1315  CD  GLU A  88       2.951  12.488 -15.515  1.00  0.68           C  
ATOM   1316  OE1 GLU A  88       4.105  12.818 -15.366  1.00  0.68           O  
ATOM   1317  OE2 GLU A  88       2.520  12.047 -16.558  1.00  0.68           O  
ATOM   1318  H   GLU A  88       0.858  15.021 -12.691  1.00  0.68           H  
ATOM   1319  HA  GLU A  88       1.211  12.253 -11.730  1.00  0.68           H  
ATOM   1320 1HB  GLU A  88       3.051  14.125 -13.257  1.00  0.68           H  
ATOM   1321 2HB  GLU A  88       3.474  12.479 -12.799  1.00  0.68           H  
ATOM   1322 1HG  GLU A  88       1.542  11.649 -14.150  1.00  0.68           H  
ATOM   1323 2HG  GLU A  88       1.185  13.310 -14.621  1.00  0.68           H  
ATOM   1324  N   LEU A  89       2.633  14.898 -10.435  1.00  0.68           N  
ATOM   1325  CA  LEU A  89       3.252  15.386  -9.213  1.00  0.68           C  
ATOM   1326  C   LEU A  89       2.338  15.097  -8.037  1.00  0.68           C  
ATOM   1327  O   LEU A  89       2.768  14.518  -7.036  1.00  0.68           O  
ATOM   1328  CB  LEU A  89       3.592  16.870  -9.326  1.00  0.68           C  
ATOM   1329  CG  LEU A  89       4.139  17.519  -8.049  1.00  0.68           C  
ATOM   1330  CD1 LEU A  89       5.380  16.788  -7.573  1.00  0.68           C  
ATOM   1331  CD2 LEU A  89       4.494  18.961  -8.371  1.00  0.68           C  
ATOM   1332  H   LEU A  89       2.407  15.539 -11.199  1.00  0.68           H  
ATOM   1333  HA  LEU A  89       4.184  14.842  -9.057  1.00  0.68           H  
ATOM   1334 1HB  LEU A  89       4.333  16.997 -10.112  1.00  0.68           H  
ATOM   1335 2HB  LEU A  89       2.686  17.410  -9.617  1.00  0.68           H  
ATOM   1336  HG  LEU A  89       3.381  17.480  -7.261  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  89       5.759  17.266  -6.671  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  89       5.126  15.747  -7.351  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  89       6.143  16.817  -8.350  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  89       4.888  19.447  -7.483  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  89       5.250  18.978  -9.157  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  89       3.606  19.483  -8.717  1.00  0.68           H  
ATOM   1343  N   VAL A  90       1.063  15.447  -8.167  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       0.149  15.136  -7.096  1.00  0.68           C  
ATOM   1345  C   VAL A  90       0.017  13.651  -6.827  1.00  0.68           C  
ATOM   1346  O   VAL A  90       0.051  13.251  -5.668  1.00  0.68           O  
ATOM   1347  CB  VAL A  90      -1.221  15.738  -7.340  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90      -2.179  15.164  -6.367  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90      -1.134  17.205  -7.126  1.00  0.68           C  
ATOM   1350  H   VAL A  90       0.729  15.936  -8.997  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       0.535  15.603  -6.195  1.00  0.68           H  
ATOM   1352  HB  VAL A  90      -1.553  15.517  -8.345  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      -3.153  15.589  -6.517  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90      -2.230  14.090  -6.504  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90      -1.829  15.374  -5.394  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90      -2.101  17.659  -7.266  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90      -0.795  17.396  -6.110  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90      -0.423  17.626  -7.835  1.00  0.68           H  
ATOM   1359  N   ALA A  91      -0.104  12.806  -7.850  1.00  0.69           N  
ATOM   1360  CA  ALA A  91      -0.237  11.388  -7.556  1.00  0.69           C  
ATOM   1361  C   ALA A  91       0.953  10.877  -6.756  1.00  0.69           C  
ATOM   1362  O   ALA A  91       0.784  10.088  -5.818  1.00  0.69           O  
ATOM   1363  CB  ALA A  91      -0.354  10.597  -8.841  1.00  0.69           C  
ATOM   1364  H   ALA A  91      -0.141  13.120  -8.817  1.00  0.69           H  
ATOM   1365  HA  ALA A  91      -1.131  11.253  -6.956  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91      -0.475   9.538  -8.616  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91      -1.215  10.945  -9.411  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       0.547  10.742  -9.435  1.00  0.69           H  
ATOM   1369  N   GLU A  92       2.162  11.351  -7.074  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       3.319  10.909  -6.315  1.00  0.71           C  
ATOM   1371  C   GLU A  92       3.203  11.372  -4.860  1.00  0.71           C  
ATOM   1372  O   GLU A  92       3.378  10.574  -3.939  1.00  0.71           O  
ATOM   1373  CB  GLU A  92       4.628  11.419  -6.937  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       5.895  10.882  -6.236  1.00  0.71           C  
ATOM   1375  CD  GLU A  92       7.223  11.321  -6.867  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92       7.207  12.109  -7.780  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92       8.247  10.826  -6.452  1.00  0.71           O  
ATOM   1378  H   GLU A  92       2.280  11.995  -7.860  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       3.339   9.820  -6.321  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92       4.666  11.136  -7.990  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92       4.648  12.510  -6.892  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       5.865  11.240  -5.220  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       5.851   9.794  -6.208  1.00  0.71           H  
ATOM   1384  N   LEU A  93       2.840  12.644  -4.644  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       2.756  13.179  -3.282  1.00  0.73           C  
ATOM   1386  C   LEU A  93       1.691  12.439  -2.466  1.00  0.73           C  
ATOM   1387  O   LEU A  93       1.885  12.115  -1.287  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       2.362  14.662  -3.345  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       3.372  15.623  -3.934  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93       2.697  16.990  -4.106  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       4.575  15.712  -3.025  1.00  0.73           C  
ATOM   1392  H   LEU A  93       2.674  13.257  -5.445  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       3.721  13.067  -2.800  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93       1.436  14.754  -3.911  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       2.185  14.994  -2.340  1.00  0.73           H  
ATOM   1396  HG  LEU A  93       3.688  15.271  -4.910  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93       3.400  17.682  -4.540  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93       1.841  16.895  -4.767  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93       2.367  17.361  -3.137  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93       5.298  16.403  -3.455  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       4.264  16.070  -2.042  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       5.028  14.724  -2.927  1.00  0.73           H  
ATOM   1403  N   VAL A  94       0.583  12.126  -3.111  1.00  0.74           N  
ATOM   1404  CA  VAL A  94      -0.513  11.418  -2.483  1.00  0.74           C  
ATOM   1405  C   VAL A  94      -0.089  10.014  -2.044  1.00  0.74           C  
ATOM   1406  O   VAL A  94      -0.319   9.609  -0.894  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      -1.669  11.401  -3.495  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      -2.748  10.537  -3.119  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      -2.231  12.786  -3.594  1.00  0.74           C  
ATOM   1410  H   VAL A  94       0.484  12.414  -4.084  1.00  0.74           H  
ATOM   1411  HA  VAL A  94      -0.827  11.981  -1.605  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      -1.280  11.067  -4.455  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      -3.502  10.583  -3.893  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94      -2.386   9.534  -3.032  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94      -3.150  10.875  -2.199  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      -3.044  12.812  -4.321  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94      -2.592  13.050  -2.627  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      -1.465  13.483  -3.882  1.00  0.74           H  
ATOM   1419  N   ALA A  95       0.581   9.277  -2.931  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       1.057   7.949  -2.564  1.00  0.76           C  
ATOM   1421  C   ALA A  95       2.098   8.019  -1.431  1.00  0.76           C  
ATOM   1422  O   ALA A  95       2.047   7.244  -0.467  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       1.663   7.267  -3.782  1.00  0.76           C  
ATOM   1424  H   ALA A  95       0.752   9.636  -3.874  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.205   7.364  -2.211  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       1.995   6.263  -3.512  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       0.915   7.198  -4.570  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       2.512   7.854  -4.138  1.00  0.76           H  
ATOM   1429  N   LEU A  96       3.016   8.987  -1.507  1.00  0.76           N  
ATOM   1430  CA  LEU A  96       4.094   9.114  -0.523  1.00  0.76           C  
ATOM   1431  C   LEU A  96       3.614   9.439   0.874  1.00  0.76           C  
ATOM   1432  O   LEU A  96       4.219   9.018   1.861  1.00  0.76           O  
ATOM   1433  CB  LEU A  96       5.089  10.198  -0.938  1.00  0.76           C  
ATOM   1434  CG  LEU A  96       5.956   9.895  -2.151  1.00  0.76           C  
ATOM   1435  CD1 LEU A  96       6.742  11.148  -2.507  1.00  0.76           C  
ATOM   1436  CD2 LEU A  96       6.866   8.731  -1.834  1.00  0.76           C  
ATOM   1437  H   LEU A  96       3.008   9.627  -2.304  1.00  0.76           H  
ATOM   1438  HA  LEU A  96       4.620   8.162  -0.484  1.00  0.76           H  
ATOM   1439 1HB  LEU A  96       4.522  11.102  -1.164  1.00  0.76           H  
ATOM   1440 2HB  LEU A  96       5.744  10.409  -0.096  1.00  0.76           H  
ATOM   1441  HG  LEU A  96       5.339   9.628  -2.995  1.00  0.76           H  
ATOM   1442 1HD1 LEU A  96       7.369  10.950  -3.380  1.00  0.76           H  
ATOM   1443 2HD1 LEU A  96       6.046  11.956  -2.736  1.00  0.76           H  
ATOM   1444 3HD1 LEU A  96       7.371  11.435  -1.668  1.00  0.76           H  
ATOM   1445 1HD2 LEU A  96       7.489   8.513  -2.703  1.00  0.76           H  
ATOM   1446 2HD2 LEU A  96       7.500   8.984  -0.985  1.00  0.76           H  
ATOM   1447 3HD2 LEU A  96       6.262   7.856  -1.590  1.00  0.76           H  
ATOM   1448  N   ASN A  97       2.518  10.173   0.966  1.00  0.76           N  
ATOM   1449  CA  ASN A  97       2.020  10.613   2.251  1.00  0.76           C  
ATOM   1450  C   ASN A  97       0.926   9.756   2.867  1.00  0.76           C  
ATOM   1451  O   ASN A  97       0.292  10.180   3.835  1.00  0.76           O  
ATOM   1452  CB  ASN A  97       1.610  12.048   2.133  1.00  0.76           C  
ATOM   1453  CG  ASN A  97       2.839  12.911   2.013  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97       3.483  13.247   3.015  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97       3.207  13.230   0.808  1.00  0.76           N  
ATOM   1456  H   ASN A  97       2.061  10.508   0.116  1.00  0.76           H  
ATOM   1457  HA  ASN A  97       2.855  10.580   2.950  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97       0.986  12.179   1.245  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97       1.029  12.351   3.002  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97       4.024  13.783   0.661  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97       2.659  12.901   0.022  1.00  0.76           H  
ATOM   1462  N   GLY A  98       0.725   8.537   2.362  1.00  0.74           N  
ATOM   1463  CA  GLY A  98      -0.224   7.651   3.031  1.00  0.74           C  
ATOM   1464  C   GLY A  98      -1.402   7.092   2.246  1.00  0.74           C  
ATOM   1465  O   GLY A  98      -2.153   6.291   2.800  1.00  0.74           O  
ATOM   1466  H   GLY A  98       1.240   8.213   1.536  1.00  0.74           H  
ATOM   1467 1HA  GLY A  98       0.342   6.809   3.429  1.00  0.74           H  
ATOM   1468 2HA  GLY A  98      -0.618   8.164   3.905  1.00  0.74           H  
ATOM   1469  N   PHE A  99      -1.594   7.449   0.986  1.00  0.72           N  
ATOM   1470  CA  PHE A  99      -2.712   6.818   0.300  1.00  0.72           C  
ATOM   1471  C   PHE A  99      -2.310   5.453  -0.206  1.00  0.72           C  
ATOM   1472  O   PHE A  99      -1.168   5.253  -0.613  1.00  0.72           O  
ATOM   1473  CB  PHE A  99      -3.254   7.697  -0.805  1.00  0.72           C  
ATOM   1474  CG  PHE A  99      -4.128   8.810  -0.251  1.00  0.72           C  
ATOM   1475  CD1 PHE A  99      -3.604  10.014   0.217  1.00  0.72           C  
ATOM   1476  CD2 PHE A  99      -5.496   8.637  -0.219  1.00  0.72           C  
ATOM   1477  CE1 PHE A  99      -4.442  11.009   0.703  1.00  0.72           C  
ATOM   1478  CE2 PHE A  99      -6.331   9.620   0.267  1.00  0.72           C  
ATOM   1479  CZ  PHE A  99      -5.805  10.810   0.729  1.00  0.72           C  
ATOM   1480  H   PHE A  99      -1.005   8.128   0.498  1.00  0.72           H  
ATOM   1481  HA  PHE A  99      -3.506   6.695   1.016  1.00  0.72           H  
ATOM   1482 1HB  PHE A  99      -2.430   8.128  -1.335  1.00  0.72           H  
ATOM   1483 2HB  PHE A  99      -3.841   7.100  -1.511  1.00  0.72           H  
ATOM   1484  HD1 PHE A  99      -2.521  10.169   0.197  1.00  0.72           H  
ATOM   1485  HD2 PHE A  99      -5.911   7.696  -0.588  1.00  0.72           H  
ATOM   1486  HE1 PHE A  99      -4.020  11.948   1.067  1.00  0.72           H  
ATOM   1487  HE2 PHE A  99      -7.401   9.455   0.279  1.00  0.72           H  
ATOM   1488  HZ  PHE A  99      -6.460  11.585   1.116  1.00  0.72           H  
ATOM   1489  N   LYS A 100      -3.241   4.500  -0.179  1.00  0.69           N  
ATOM   1490  CA  LYS A 100      -2.937   3.154  -0.672  1.00  0.69           C  
ATOM   1491  C   LYS A 100      -2.286   3.223  -2.039  1.00  0.69           C  
ATOM   1492  O   LYS A 100      -1.157   2.747  -2.233  1.00  0.69           O  
ATOM   1493  CB  LYS A 100      -4.215   2.324  -0.814  1.00  0.69           C  
ATOM   1494  CG  LYS A 100      -4.010   0.896  -1.279  1.00  0.69           C  
ATOM   1495  CD  LYS A 100      -5.344   0.156  -1.376  1.00  0.69           C  
ATOM   1496  CE  LYS A 100      -5.165  -1.247  -1.931  1.00  0.69           C  
ATOM   1497  NZ  LYS A 100      -6.461  -1.976  -2.027  1.00  0.69           N  
ATOM   1498  H   LYS A 100      -4.154   4.726   0.216  1.00  0.69           H  
ATOM   1499  HA  LYS A 100      -2.251   2.668   0.023  1.00  0.69           H  
ATOM   1500 1HB  LYS A 100      -4.761   2.318   0.102  1.00  0.69           H  
ATOM   1501 2HB  LYS A 100      -4.858   2.778  -1.552  1.00  0.69           H  
ATOM   1502 1HG  LYS A 100      -3.532   0.902  -2.262  1.00  0.69           H  
ATOM   1503 2HG  LYS A 100      -3.361   0.378  -0.578  1.00  0.69           H  
ATOM   1504 1HD  LYS A 100      -5.797   0.090  -0.388  1.00  0.69           H  
ATOM   1505 2HD  LYS A 100      -6.019   0.718  -2.029  1.00  0.69           H  
ATOM   1506 1HE  LYS A 100      -4.721  -1.180  -2.923  1.00  0.69           H  
ATOM   1507 2HE  LYS A 100      -4.492  -1.807  -1.280  1.00  0.69           H  
ATOM   1508 1HZ  LYS A 100      -6.301  -2.901  -2.401  1.00  0.69           H  
ATOM   1509 2HZ  LYS A 100      -6.874  -2.050  -1.106  1.00  0.69           H  
ATOM   1510 3HZ  LYS A 100      -7.091  -1.464  -2.639  1.00  0.69           H  
ATOM   1511  N   SER A 101      -3.008   3.830  -2.970  1.00  0.65           N  
ATOM   1512  CA  SER A 101      -2.493   3.979  -4.314  1.00  0.65           C  
ATOM   1513  C   SER A 101      -2.911   5.301  -4.916  1.00  0.65           C  
ATOM   1514  O   SER A 101      -3.962   5.849  -4.559  1.00  0.65           O  
ATOM   1515  CB  SER A 101      -2.935   2.836  -5.212  1.00  0.65           C  
ATOM   1516  OG  SER A 101      -2.466   1.596  -4.745  1.00  0.65           O  
ATOM   1517  H   SER A 101      -3.930   4.194  -2.715  1.00  0.65           H  
ATOM   1518  HA  SER A 101      -1.417   3.958  -4.250  1.00  0.65           H  
ATOM   1519 1HB  SER A 101      -4.013   2.815  -5.250  1.00  0.65           H  
ATOM   1520 2HB  SER A 101      -2.568   3.009  -6.222  1.00  0.65           H  
ATOM   1521  HG  SER A 101      -1.487   1.603  -4.863  1.00  0.65           H  
ATOM   1522  N   ALA A 102      -2.133   5.784  -5.871  1.00  0.63           N  
ATOM   1523  CA  ALA A 102      -2.540   6.986  -6.576  1.00  0.63           C  
ATOM   1524  C   ALA A 102      -2.202   6.917  -8.061  1.00  0.63           C  
ATOM   1525  O   ALA A 102      -1.109   6.507  -8.451  1.00  0.63           O  
ATOM   1526  CB  ALA A 102      -1.880   8.176  -5.940  1.00  0.63           C  
ATOM   1527  H   ALA A 102      -1.245   5.319  -6.062  1.00  0.63           H  
ATOM   1528  HA  ALA A 102      -3.613   7.085  -6.480  1.00  0.63           H  
ATOM   1529 1HB  ALA A 102      -2.203   9.076  -6.435  1.00  0.63           H  
ATOM   1530 2HB  ALA A 102      -2.155   8.214  -4.895  1.00  0.63           H  
ATOM   1531 3HB  ALA A 102      -0.803   8.086  -6.028  1.00  0.63           H  
ATOM   1532  N   TYR A 103      -3.133   7.366  -8.883  1.00  0.60           N  
ATOM   1533  CA  TYR A 103      -2.942   7.337 -10.316  1.00  0.60           C  
ATOM   1534  C   TYR A 103      -3.189   8.677 -10.957  1.00  0.60           C  
ATOM   1535  O   TYR A 103      -4.196   9.325 -10.682  1.00  0.60           O  
ATOM   1536  CB  TYR A 103      -3.913   6.336 -10.911  1.00  0.60           C  
ATOM   1537  CG  TYR A 103      -3.726   4.962 -10.406  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103      -4.332   4.559  -9.225  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103      -2.959   4.100 -11.111  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103      -4.133   3.273  -8.775  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103      -2.763   2.815 -10.656  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103      -3.347   2.405  -9.494  1.00  0.60           C  
ATOM   1543  OH  TYR A 103      -3.151   1.118  -9.041  1.00  0.60           O  
ATOM   1544  H   TYR A 103      -4.017   7.679  -8.499  1.00  0.60           H  
ATOM   1545  HA  TYR A 103      -1.925   7.042 -10.519  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103      -4.916   6.648 -10.668  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103      -3.816   6.326 -11.997  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103      -4.957   5.256  -8.658  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103      -2.503   4.439 -12.037  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103      -4.584   2.936  -7.867  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103      -2.146   2.121 -11.221  1.00  0.60           H  
ATOM   1552  HH  TYR A 103      -3.710   0.956  -8.276  1.00  0.60           H  
ATOM   1553  N   ALA A 104      -2.326   9.056 -11.877  1.00  0.59           N  
ATOM   1554  CA  ALA A 104      -2.525  10.305 -12.592  1.00  0.59           C  
ATOM   1555  C   ALA A 104      -3.340  10.085 -13.852  1.00  0.59           C  
ATOM   1556  O   ALA A 104      -3.117   9.103 -14.575  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      -1.198  10.909 -12.936  1.00  0.59           C  
ATOM   1558  H   ALA A 104      -1.510   8.467 -12.062  1.00  0.59           H  
ATOM   1559  HA  ALA A 104      -3.074  10.994 -11.946  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      -1.347  11.853 -13.450  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104      -0.653  11.070 -12.023  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      -0.641  10.233 -13.577  1.00  0.59           H  
ATOM   1563  N   ILE A 105      -4.219  11.021 -14.173  1.00  0.58           N  
ATOM   1564  CA  ILE A 105      -4.967  10.898 -15.411  1.00  0.58           C  
ATOM   1565  C   ILE A 105      -4.353  11.669 -16.574  1.00  0.58           C  
ATOM   1566  O   ILE A 105      -4.279  12.903 -16.579  1.00  0.58           O  
ATOM   1567  CB  ILE A 105      -6.419  11.317 -15.198  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105      -7.037  10.389 -14.157  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105      -7.171  11.305 -16.518  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105      -8.379  10.798 -13.726  1.00  0.58           C  
ATOM   1571  H   ILE A 105      -4.414  11.793 -13.532  1.00  0.58           H  
ATOM   1572  HA  ILE A 105      -4.984   9.845 -15.692  1.00  0.58           H  
ATOM   1573  HB  ILE A 105      -6.444  12.324 -14.779  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105      -7.083   9.393 -14.573  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105      -6.391  10.366 -13.274  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105      -8.204  11.607 -16.363  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105      -6.700  11.993 -17.223  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105      -7.132  10.303 -16.921  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105      -8.758  10.107 -12.995  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105      -8.314  11.778 -13.296  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105      -9.026  10.805 -14.583  1.00  0.58           H  
ATOM   1582  N   LYS A 106      -3.901  10.908 -17.559  1.00  0.58           N  
ATOM   1583  CA  LYS A 106      -3.240  11.423 -18.736  1.00  0.58           C  
ATOM   1584  C   LYS A 106      -4.183  12.354 -19.459  1.00  0.58           C  
ATOM   1585  O   LYS A 106      -5.350  12.026 -19.676  1.00  0.58           O  
ATOM   1586  CB  LYS A 106      -2.745  10.290 -19.634  1.00  0.58           C  
ATOM   1587  CG  LYS A 106      -2.032  10.773 -20.898  1.00  0.58           C  
ATOM   1588  CD  LYS A 106      -0.669  11.388 -20.567  1.00  0.58           C  
ATOM   1589  CE  LYS A 106       0.031  11.899 -21.819  1.00  0.58           C  
ATOM   1590  NZ  LYS A 106       1.331  12.575 -21.497  1.00  0.58           N  
ATOM   1591  H   LYS A 106      -4.034   9.910 -17.477  1.00  0.58           H  
ATOM   1592  HA  LYS A 106      -2.375  12.006 -18.421  1.00  0.58           H  
ATOM   1593 1HB  LYS A 106      -2.062   9.649 -19.072  1.00  0.58           H  
ATOM   1594 2HB  LYS A 106      -3.586   9.679 -19.938  1.00  0.58           H  
ATOM   1595 1HG  LYS A 106      -1.884   9.929 -21.570  1.00  0.58           H  
ATOM   1596 2HG  LYS A 106      -2.643  11.515 -21.415  1.00  0.58           H  
ATOM   1597 1HD  LYS A 106      -0.797  12.219 -19.883  1.00  0.58           H  
ATOM   1598 2HD  LYS A 106      -0.037  10.642 -20.089  1.00  0.58           H  
ATOM   1599 1HE  LYS A 106       0.223  11.062 -22.487  1.00  0.58           H  
ATOM   1600 2HE  LYS A 106      -0.624  12.615 -22.325  1.00  0.58           H  
ATOM   1601 1HZ  LYS A 106       1.755  12.905 -22.345  1.00  0.58           H  
ATOM   1602 2HZ  LYS A 106       1.162  13.388 -20.875  1.00  0.58           H  
ATOM   1603 3HZ  LYS A 106       1.953  11.933 -21.035  1.00  0.58           H  
ATOM   1604  N   ASP A 107      -3.670  13.535 -19.783  1.00  0.59           N  
ATOM   1605  CA  ASP A 107      -4.379  14.634 -20.423  1.00  0.59           C  
ATOM   1606  C   ASP A 107      -5.498  15.219 -19.578  1.00  0.59           C  
ATOM   1607  O   ASP A 107      -6.277  16.059 -20.048  1.00  0.59           O  
ATOM   1608  CB  ASP A 107      -4.936  14.213 -21.767  1.00  0.59           C  
ATOM   1609  CG  ASP A 107      -3.887  14.047 -22.809  1.00  0.59           C  
ATOM   1610  OD1 ASP A 107      -2.782  14.471 -22.601  1.00  0.59           O  
ATOM   1611  OD2 ASP A 107      -4.219  13.551 -23.847  1.00  0.59           O  
ATOM   1612  H   ASP A 107      -2.703  13.684 -19.561  1.00  0.59           H  
ATOM   1613  HA  ASP A 107      -3.654  15.431 -20.597  1.00  0.59           H  
ATOM   1614 1HB  ASP A 107      -5.448  13.274 -21.673  1.00  0.59           H  
ATOM   1615 2HB  ASP A 107      -5.668  14.917 -22.080  1.00  0.59           H  
ATOM   1616  N   GLY A 108      -5.564  14.823 -18.322  1.00  0.60           N  
ATOM   1617  CA  GLY A 108      -6.494  15.415 -17.417  1.00  0.60           C  
ATOM   1618  C   GLY A 108      -7.932  15.378 -17.921  1.00  0.60           C  
ATOM   1619  O   GLY A 108      -8.469  14.339 -18.327  1.00  0.60           O  
ATOM   1620  H   GLY A 108      -4.937  14.110 -17.955  1.00  0.60           H  
ATOM   1621 1HA  GLY A 108      -6.413  14.914 -16.453  1.00  0.60           H  
ATOM   1622 2HA  GLY A 108      -6.182  16.442 -17.272  1.00  0.60           H  
ATOM   1623  N   ALA A 109      -8.560  16.540 -17.851  1.00  0.61           N  
ATOM   1624  CA  ALA A 109      -9.924  16.747 -18.282  1.00  0.61           C  
ATOM   1625  C   ALA A 109     -10.029  17.222 -19.726  1.00  0.61           C  
ATOM   1626  O   ALA A 109     -10.981  16.855 -20.421  1.00  0.61           O  
ATOM   1627  CB  ALA A 109     -10.599  17.774 -17.387  1.00  0.61           C  
ATOM   1628  H   ALA A 109      -8.046  17.315 -17.447  1.00  0.61           H  
ATOM   1629  HA  ALA A 109     -10.452  15.804 -18.199  1.00  0.61           H  
ATOM   1630 1HB  ALA A 109     -11.605  17.897 -17.731  1.00  0.61           H  
ATOM   1631 2HB  ALA A 109     -10.582  17.438 -16.351  1.00  0.61           H  
ATOM   1632 3HB  ALA A 109     -10.073  18.724 -17.469  1.00  0.61           H  
ATOM   1633  N   GLU A 110      -9.084  18.065 -20.174  1.00  0.61           N  
ATOM   1634  CA  GLU A 110      -9.235  18.721 -21.467  1.00  0.61           C  
ATOM   1635  C   GLU A 110      -8.320  18.264 -22.621  1.00  0.61           C  
ATOM   1636  O   GLU A 110      -8.579  18.632 -23.768  1.00  0.61           O  
ATOM   1637  CB  GLU A 110      -9.077  20.236 -21.269  1.00  0.61           C  
ATOM   1638  CG  GLU A 110     -10.116  20.885 -20.336  1.00  0.61           C  
ATOM   1639  CD  GLU A 110      -9.952  22.378 -20.191  1.00  0.61           C  
ATOM   1640  OE1 GLU A 110      -9.638  23.021 -21.164  1.00  0.61           O  
ATOM   1641  OE2 GLU A 110     -10.143  22.872 -19.107  1.00  0.61           O  
ATOM   1642  H   GLU A 110      -8.262  18.305 -19.617  1.00  0.61           H  
ATOM   1643  HA  GLU A 110     -10.257  18.544 -21.797  1.00  0.61           H  
ATOM   1644 1HB  GLU A 110      -8.089  20.439 -20.851  1.00  0.61           H  
ATOM   1645 2HB  GLU A 110      -9.131  20.736 -22.237  1.00  0.61           H  
ATOM   1646 1HG  GLU A 110     -11.101  20.699 -20.723  1.00  0.61           H  
ATOM   1647 2HG  GLU A 110     -10.046  20.421 -19.353  1.00  0.61           H  
ATOM   1648  N   GLY A 111      -7.243  17.515 -22.373  1.00  0.61           N  
ATOM   1649  CA  GLY A 111      -6.367  17.200 -23.501  1.00  0.61           C  
ATOM   1650  C   GLY A 111      -6.944  16.051 -24.342  1.00  0.61           C  
ATOM   1651  O   GLY A 111      -7.983  15.492 -23.982  1.00  0.61           O  
ATOM   1652  H   GLY A 111      -7.008  17.172 -21.442  1.00  0.61           H  
ATOM   1653 1HA  GLY A 111      -6.259  18.095 -24.109  1.00  0.61           H  
ATOM   1654 2HA  GLY A 111      -5.378  16.943 -23.123  1.00  0.61           H  
ATOM   1655  N   PRO A 112      -6.251  15.632 -25.419  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      -6.646  14.628 -26.414  1.00  0.61           C  
ATOM   1657  C   PRO A 112      -7.177  13.291 -25.885  1.00  0.61           C  
ATOM   1658  O   PRO A 112      -8.019  12.667 -26.541  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      -5.330  14.414 -27.171  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      -4.621  15.736 -27.075  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      -4.921  16.230 -25.684  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      -7.393  15.083 -27.080  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      -4.759  13.599 -26.693  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      -5.535  14.104 -28.203  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      -3.542  15.594 -27.244  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      -4.980  16.418 -27.857  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      -4.171  15.850 -24.975  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      -4.957  17.320 -25.708  1.00  0.61           H  
ATOM   1669  N   ARG A 113      -6.702  12.838 -24.729  1.00  0.60           N  
ATOM   1670  CA  ARG A 113      -7.162  11.577 -24.156  1.00  0.60           C  
ATOM   1671  C   ARG A 113      -7.709  11.749 -22.730  1.00  0.60           C  
ATOM   1672  O   ARG A 113      -7.751  10.784 -21.940  1.00  0.60           O  
ATOM   1673  CB  ARG A 113      -6.032  10.569 -24.184  1.00  0.60           C  
ATOM   1674  CG  ARG A 113      -5.605  10.174 -25.598  1.00  0.60           C  
ATOM   1675  CD  ARG A 113      -6.689   9.421 -26.299  1.00  0.60           C  
ATOM   1676  NE  ARG A 113      -6.303   9.017 -27.638  1.00  0.60           N  
ATOM   1677  CZ  ARG A 113      -6.506   9.745 -28.763  1.00  0.60           C  
ATOM   1678  NH1 ARG A 113      -7.114  10.921 -28.724  1.00  0.60           N  
ATOM   1679  NH2 ARG A 113      -6.094   9.265 -29.927  1.00  0.60           N  
ATOM   1680  H   ARG A 113      -5.951  13.334 -24.248  1.00  0.60           H  
ATOM   1681  HA  ARG A 113      -7.972  11.193 -24.777  1.00  0.60           H  
ATOM   1682 1HB  ARG A 113      -5.160  10.993 -23.677  1.00  0.60           H  
ATOM   1683 2HB  ARG A 113      -6.326   9.668 -23.648  1.00  0.60           H  
ATOM   1684 1HG  ARG A 113      -5.363  11.063 -26.177  1.00  0.60           H  
ATOM   1685 2HG  ARG A 113      -4.726   9.533 -25.541  1.00  0.60           H  
ATOM   1686 1HD  ARG A 113      -6.933   8.524 -25.731  1.00  0.60           H  
ATOM   1687 2HD  ARG A 113      -7.578  10.048 -26.377  1.00  0.60           H  
ATOM   1688  HE  ARG A 113      -5.835   8.128 -27.737  1.00  0.60           H  
ATOM   1689 1HH1 ARG A 113      -7.453  11.327 -27.838  1.00  0.60           H  
ATOM   1690 2HH1 ARG A 113      -7.255  11.438 -29.577  1.00  0.60           H  
ATOM   1691 1HH2 ARG A 113      -5.632   8.367 -29.969  1.00  0.60           H  
ATOM   1692 2HH2 ARG A 113      -6.243   9.796 -30.773  1.00  0.60           H  
ATOM   1693  N   GLY A 114      -8.125  12.984 -22.425  1.00  0.60           N  
ATOM   1694  CA  GLY A 114      -8.686  13.329 -21.129  1.00  0.60           C  
ATOM   1695  C   GLY A 114     -10.180  13.021 -21.107  1.00  0.60           C  
ATOM   1696  O   GLY A 114     -10.718  12.473 -22.078  1.00  0.60           O  
ATOM   1697  H   GLY A 114      -8.051  13.727 -23.119  1.00  0.60           H  
ATOM   1698 1HA  GLY A 114      -8.167  12.780 -20.342  1.00  0.60           H  
ATOM   1699 2HA  GLY A 114      -8.524  14.392 -20.940  1.00  0.60           H  
ATOM   1700  N   TRP A 115     -10.869  13.421 -20.038  1.00  0.60           N  
ATOM   1701  CA  TRP A 115     -12.305  13.100 -19.916  1.00  0.60           C  
ATOM   1702  C   TRP A 115     -13.200  13.663 -21.011  1.00  0.60           C  
ATOM   1703  O   TRP A 115     -14.079  12.968 -21.539  1.00  0.60           O  
ATOM   1704  CB  TRP A 115     -12.861  13.617 -18.584  1.00  0.60           C  
ATOM   1705  CG  TRP A 115     -12.459  12.796 -17.416  1.00  0.60           C  
ATOM   1706  CD1 TRP A 115     -11.262  12.811 -16.830  1.00  0.60           C  
ATOM   1707  CD2 TRP A 115     -13.248  11.832 -16.672  1.00  0.60           C  
ATOM   1708  NE1 TRP A 115     -11.230  11.920 -15.789  1.00  0.60           N  
ATOM   1709  CE2 TRP A 115     -12.417  11.314 -15.682  1.00  0.60           C  
ATOM   1710  CE3 TRP A 115     -14.566  11.375 -16.765  1.00  0.60           C  
ATOM   1711  CZ2 TRP A 115     -12.835  10.351 -14.797  1.00  0.60           C  
ATOM   1712  CZ3 TRP A 115     -14.992  10.403 -15.873  1.00  0.60           C  
ATOM   1713  CH2 TRP A 115     -14.134   9.906 -14.909  1.00  0.60           C  
ATOM   1714  H   TRP A 115     -10.343  13.885 -19.293  1.00  0.60           H  
ATOM   1715  HA  TRP A 115     -12.396  12.025 -19.944  1.00  0.60           H  
ATOM   1716 1HB  TRP A 115     -12.515  14.634 -18.435  1.00  0.60           H  
ATOM   1717 2HB  TRP A 115     -13.949  13.640 -18.636  1.00  0.60           H  
ATOM   1718  HD1 TRP A 115     -10.435  13.432 -17.147  1.00  0.60           H  
ATOM   1719  HE1 TRP A 115     -10.453  11.734 -15.184  1.00  0.60           H  
ATOM   1720  HE3 TRP A 115     -15.243  11.773 -17.517  1.00  0.60           H  
ATOM   1721  HZ2 TRP A 115     -12.178   9.944 -14.025  1.00  0.60           H  
ATOM   1722  HZ3 TRP A 115     -16.022  10.053 -15.952  1.00  0.60           H  
ATOM   1723  HH2 TRP A 115     -14.485   9.149 -14.213  1.00  0.60           H  
ATOM   1724  N   LEU A 116     -12.983  14.913 -21.394  1.00  0.60           N  
ATOM   1725  CA  LEU A 116     -13.855  15.491 -22.406  1.00  0.60           C  
ATOM   1726  C   LEU A 116     -13.641  14.881 -23.795  1.00  0.60           C  
ATOM   1727  O   LEU A 116     -14.596  14.504 -24.474  1.00  0.60           O  
ATOM   1728  CB  LEU A 116     -13.639  17.003 -22.421  1.00  0.60           C  
ATOM   1729  CG  LEU A 116     -14.143  17.719 -21.160  1.00  0.60           C  
ATOM   1730  CD1 LEU A 116     -13.668  19.130 -21.143  1.00  0.60           C  
ATOM   1731  CD2 LEU A 116     -15.636  17.682 -21.160  1.00  0.60           C  
ATOM   1732  H   LEU A 116     -12.245  15.478 -20.969  1.00  0.60           H  
ATOM   1733  HA  LEU A 116     -14.885  15.298 -22.108  1.00  0.60           H  
ATOM   1734 1HB  LEU A 116     -12.569  17.204 -22.517  1.00  0.60           H  
ATOM   1735 2HB  LEU A 116     -14.150  17.424 -23.284  1.00  0.60           H  
ATOM   1736  HG  LEU A 116     -13.754  17.221 -20.267  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 116     -14.029  19.625 -20.242  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 116     -12.588  19.120 -21.147  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 116     -14.036  19.654 -22.022  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 116     -15.989  18.194 -20.296  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 116     -16.013  18.183 -22.050  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 116     -15.983  16.646 -21.148  1.00  0.60           H  
ATOM   1743  N   ASN A 117     -12.385  14.667 -24.186  1.00  0.60           N  
ATOM   1744  CA  ASN A 117     -12.101  14.135 -25.524  1.00  0.60           C  
ATOM   1745  C   ASN A 117     -12.320  12.631 -25.617  1.00  0.60           C  
ATOM   1746  O   ASN A 117     -12.518  12.088 -26.707  1.00  0.60           O  
ATOM   1747  CB  ASN A 117     -10.718  14.537 -25.985  1.00  0.60           C  
ATOM   1748  CG  ASN A 117     -10.661  16.005 -26.362  1.00  0.60           C  
ATOM   1749  OD1 ASN A 117     -11.261  16.415 -27.367  1.00  0.60           O  
ATOM   1750  ND2 ASN A 117      -9.973  16.789 -25.592  1.00  0.60           N  
ATOM   1751  H   ASN A 117     -11.621  14.928 -23.579  1.00  0.60           H  
ATOM   1752  HA  ASN A 117     -12.807  14.591 -26.218  1.00  0.60           H  
ATOM   1753 1HB  ASN A 117     -10.001  14.346 -25.182  1.00  0.60           H  
ATOM   1754 2HB  ASN A 117     -10.420  13.931 -26.839  1.00  0.60           H  
ATOM   1755 1HD2 ASN A 117      -9.908  17.770 -25.802  1.00  0.60           H  
ATOM   1756 2HD2 ASN A 117      -9.491  16.410 -24.783  1.00  0.60           H  
ATOM   1757  N   SER A 118     -12.406  11.974 -24.468  1.00  0.60           N  
ATOM   1758  CA  SER A 118     -12.690  10.553 -24.406  1.00  0.60           C  
ATOM   1759  C   SER A 118     -14.194  10.299 -24.411  1.00  0.60           C  
ATOM   1760  O   SER A 118     -14.630   9.149 -24.350  1.00  0.60           O  
ATOM   1761  CB  SER A 118     -12.096   9.943 -23.165  1.00  0.60           C  
ATOM   1762  OG  SER A 118     -10.709  10.011 -23.183  1.00  0.60           O  
ATOM   1763  H   SER A 118     -12.195  12.452 -23.591  1.00  0.60           H  
ATOM   1764  HA  SER A 118     -12.253  10.074 -25.282  1.00  0.60           H  
ATOM   1765 1HB  SER A 118     -12.464  10.480 -22.294  1.00  0.60           H  
ATOM   1766 2HB  SER A 118     -12.414   8.906 -23.075  1.00  0.60           H  
ATOM   1767  HG  SER A 118     -10.491  10.922 -22.885  1.00  0.60           H  
ATOM   1768  N   SER A 119     -14.984  11.383 -24.461  1.00  0.61           N  
ATOM   1769  CA  SER A 119     -16.437  11.337 -24.420  1.00  0.61           C  
ATOM   1770  C   SER A 119     -16.957  10.641 -23.173  1.00  0.61           C  
ATOM   1771  O   SER A 119     -17.927   9.881 -23.231  1.00  0.61           O  
ATOM   1772  CB  SER A 119     -17.002  10.656 -25.660  1.00  0.61           C  
ATOM   1773  OG  SER A 119     -16.666  11.353 -26.836  1.00  0.61           O  
ATOM   1774  H   SER A 119     -14.572  12.313 -24.518  1.00  0.61           H  
ATOM   1775  HA  SER A 119     -16.799  12.367 -24.403  1.00  0.61           H  
ATOM   1776 1HB  SER A 119     -16.640   9.634 -25.726  1.00  0.61           H  
ATOM   1777 2HB  SER A 119     -18.084  10.604 -25.568  1.00  0.61           H  
ATOM   1778  HG  SER A 119     -15.708  11.314 -26.912  1.00  0.61           H  
ATOM   1779  N   LEU A 120     -16.331  10.912 -22.035  1.00  0.62           N  
ATOM   1780  CA  LEU A 120     -16.798  10.344 -20.794  1.00  0.62           C  
ATOM   1781  C   LEU A 120     -17.869  11.263 -20.238  1.00  0.62           C  
ATOM   1782  O   LEU A 120     -17.901  12.442 -20.596  1.00  0.62           O  
ATOM   1783  CB  LEU A 120     -15.649  10.153 -19.821  1.00  0.62           C  
ATOM   1784  CG  LEU A 120     -14.609   9.207 -20.270  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120     -13.523   9.192 -19.282  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120     -15.210   7.824 -20.416  1.00  0.62           C  
ATOM   1787  H   LEU A 120     -15.527  11.545 -22.019  1.00  0.62           H  
ATOM   1788  HA  LEU A 120     -17.208   9.370 -21.022  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120     -15.159  11.118 -19.699  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120     -16.013   9.824 -18.863  1.00  0.62           H  
ATOM   1791  HG  LEU A 120     -14.216   9.533 -21.217  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120     -12.775   8.529 -19.615  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120     -13.114  10.161 -19.182  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120     -13.903   8.868 -18.326  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120     -14.443   7.124 -20.748  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120     -15.609   7.499 -19.454  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120     -16.016   7.857 -21.154  1.00  0.62           H  
ATOM   1798  N   PRO A 121     -18.780  10.774 -19.393  1.00  0.65           N  
ATOM   1799  CA  PRO A 121     -19.818  11.568 -18.777  1.00  0.65           C  
ATOM   1800  C   PRO A 121     -19.216  12.797 -18.106  1.00  0.65           C  
ATOM   1801  O   PRO A 121     -18.198  12.708 -17.413  1.00  0.65           O  
ATOM   1802  CB  PRO A 121     -20.406  10.573 -17.774  1.00  0.65           C  
ATOM   1803  CG  PRO A 121     -20.179   9.219 -18.398  1.00  0.65           C  
ATOM   1804  CD  PRO A 121     -18.834   9.322 -19.048  1.00  0.65           C  
ATOM   1805  HA  PRO A 121     -20.554  11.860 -19.541  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121     -19.889  10.659 -16.812  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121     -21.470  10.788 -17.601  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121     -20.218   8.436 -17.624  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121     -20.979   8.994 -19.117  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121     -18.050   9.037 -18.335  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121     -18.860   8.677 -19.932  1.00  0.65           H  
ATOM   1812  N   TRP A 122     -19.887  13.939 -18.252  1.00  0.69           N  
ATOM   1813  CA  TRP A 122     -19.387  15.206 -17.715  1.00  0.69           C  
ATOM   1814  C   TRP A 122     -20.553  16.129 -17.351  1.00  0.69           C  
ATOM   1815  O   TRP A 122     -21.588  16.132 -18.021  1.00  0.69           O  
ATOM   1816  CB  TRP A 122     -18.502  15.880 -18.774  1.00  0.69           C  
ATOM   1817  CG  TRP A 122     -17.727  17.036 -18.301  1.00  0.69           C  
ATOM   1818  CD1 TRP A 122     -18.065  18.354 -18.370  1.00  0.69           C  
ATOM   1819  CD2 TRP A 122     -16.417  16.984 -17.719  1.00  0.69           C  
ATOM   1820  NE1 TRP A 122     -17.062  19.118 -17.858  1.00  0.69           N  
ATOM   1821  CE2 TRP A 122     -16.042  18.284 -17.448  1.00  0.69           C  
ATOM   1822  CE3 TRP A 122     -15.544  15.950 -17.416  1.00  0.69           C  
ATOM   1823  CZ2 TRP A 122     -14.834  18.574 -16.869  1.00  0.69           C  
ATOM   1824  CZ3 TRP A 122     -14.338  16.260 -16.835  1.00  0.69           C  
ATOM   1825  CH2 TRP A 122     -14.009  17.534 -16.562  1.00  0.69           C  
ATOM   1826  H   TRP A 122     -20.734  13.943 -18.800  1.00  0.69           H  
ATOM   1827  HA  TRP A 122     -18.801  15.017 -16.819  1.00  0.69           H  
ATOM   1828 1HB  TRP A 122     -17.797  15.143 -19.172  1.00  0.69           H  
ATOM   1829 2HB  TRP A 122     -19.123  16.211 -19.604  1.00  0.69           H  
ATOM   1830  HD1 TRP A 122     -19.000  18.739 -18.775  1.00  0.69           H  
ATOM   1831  HE1 TRP A 122     -17.084  20.150 -17.803  1.00  0.69           H  
ATOM   1832  HE3 TRP A 122     -15.816  14.915 -17.630  1.00  0.69           H  
ATOM   1833  HZ2 TRP A 122     -14.528  19.575 -16.636  1.00  0.69           H  
ATOM   1834  HZ3 TRP A 122     -13.661  15.458 -16.588  1.00  0.69           H  
ATOM   1835  HH2 TRP A 122     -13.062  17.742 -16.082  1.00  0.69           H  
ATOM   1836  N   ILE A 123     -20.371  16.900 -16.282  1.00  0.79           N  
ATOM   1837  CA  ILE A 123     -21.363  17.839 -15.779  1.00  0.79           C  
ATOM   1838  C   ILE A 123     -21.035  19.283 -16.123  1.00  0.79           C  
ATOM   1839  O   ILE A 123     -20.008  19.815 -15.697  1.00  0.79           O  
ATOM   1840  CB  ILE A 123     -21.439  17.739 -14.243  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123     -21.801  16.322 -13.860  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123     -22.443  18.741 -13.689  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123     -21.693  16.015 -12.393  1.00  0.79           C  
ATOM   1844  H   ILE A 123     -19.498  16.824 -15.778  1.00  0.79           H  
ATOM   1845  HA  ILE A 123     -22.331  17.588 -16.209  1.00  0.79           H  
ATOM   1846  HB  ILE A 123     -20.453  17.944 -13.821  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123     -22.813  16.109 -14.195  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123     -21.119  15.675 -14.368  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123     -22.477  18.659 -12.604  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123     -22.141  19.751 -13.966  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123     -23.431  18.535 -14.100  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123     -21.949  14.969 -12.217  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123     -20.666  16.198 -12.061  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123     -22.373  16.651 -11.838  1.00  0.79           H  
ATOM   1855  N   GLU A 124     -21.915  19.918 -16.889  1.00  0.96           N  
ATOM   1856  CA  GLU A 124     -21.747  21.309 -17.295  1.00  0.96           C  
ATOM   1857  C   GLU A 124     -22.045  22.208 -16.079  1.00  0.96           C  
ATOM   1858  O   GLU A 124     -23.018  21.930 -15.376  1.00  0.96           O  
ATOM   1859  CB  GLU A 124     -22.686  21.630 -18.457  1.00  0.96           C  
ATOM   1860  CG  GLU A 124     -22.521  23.018 -19.063  1.00  0.96           C  
ATOM   1861  CD  GLU A 124     -23.429  23.270 -20.243  1.00  0.96           C  
ATOM   1862  OE1 GLU A 124     -24.195  22.407 -20.576  1.00  0.96           O  
ATOM   1863  OE2 GLU A 124     -23.368  24.354 -20.805  1.00  0.96           O  
ATOM   1864  H   GLU A 124     -22.731  19.411 -17.204  1.00  0.96           H  
ATOM   1865  HA  GLU A 124     -20.730  21.428 -17.643  1.00  0.96           H  
ATOM   1866 1HB  GLU A 124     -22.540  20.900 -19.253  1.00  0.96           H  
ATOM   1867 2HB  GLU A 124     -23.716  21.542 -18.117  1.00  0.96           H  
ATOM   1868 1HG  GLU A 124     -22.739  23.763 -18.295  1.00  0.96           H  
ATOM   1869 2HG  GLU A 124     -21.486  23.144 -19.375  1.00  0.96           H  
ATOM   1870  N   PRO A 125     -21.263  23.267 -15.786  1.00  1.27           N  
ATOM   1871  CA  PRO A 125     -21.483  24.178 -14.674  1.00  1.27           C  
ATOM   1872  C   PRO A 125     -22.844  24.853 -14.727  1.00  1.27           C  
ATOM   1873  O   PRO A 125     -23.332  25.206 -15.801  1.00  1.27           O  
ATOM   1874  CB  PRO A 125     -20.399  25.236 -14.881  1.00  1.27           C  
ATOM   1875  CG  PRO A 125     -19.336  24.560 -15.664  1.00  1.27           C  
ATOM   1876  CD  PRO A 125     -20.066  23.606 -16.587  1.00  1.27           C  
ATOM   1877  HA  PRO A 125     -21.344  23.640 -13.725  1.00  1.27           H  
ATOM   1878 1HB  PRO A 125     -20.817  26.115 -15.392  1.00  1.27           H  
ATOM   1879 2HB  PRO A 125     -20.034  25.588 -13.905  1.00  1.27           H  
ATOM   1880 1HG  PRO A 125     -18.751  25.308 -16.222  1.00  1.27           H  
ATOM   1881 2HG  PRO A 125     -18.643  24.087 -14.970  1.00  1.27           H  
ATOM   1882 1HD  PRO A 125     -20.335  24.115 -17.516  1.00  1.27           H  
ATOM   1883 2HD  PRO A 125     -19.418  22.762 -16.751  1.00  1.27           H  
ATOM   1884  N   LYS A 126     -23.436  25.078 -13.558  1.00  1.78           N  
ATOM   1885  CA  LYS A 126     -24.697  25.805 -13.481  1.00  1.78           C  
ATOM   1886  C   LYS A 126     -24.486  27.220 -13.997  1.00  1.78           C  
ATOM   1887  O   LYS A 126     -23.523  27.880 -13.602  1.00  1.78           O  
ATOM   1888  CB  LYS A 126     -25.219  25.847 -12.045  1.00  1.78           C  
ATOM   1889  CG  LYS A 126     -26.589  26.510 -11.892  1.00  1.78           C  
ATOM   1890  CD  LYS A 126     -27.067  26.486 -10.444  1.00  1.78           C  
ATOM   1891  CE  LYS A 126     -28.407  27.195 -10.298  1.00  1.78           C  
ATOM   1892  NZ  LYS A 126     -28.898  27.179  -8.887  1.00  1.78           N  
ATOM   1893  H   LYS A 126     -23.001  24.751 -12.709  1.00  1.78           H  
ATOM   1894  HA  LYS A 126     -25.432  25.312 -14.119  1.00  1.78           H  
ATOM   1895 1HB  LYS A 126     -25.290  24.833 -11.652  1.00  1.78           H  
ATOM   1896 2HB  LYS A 126     -24.515  26.396 -11.419  1.00  1.78           H  
ATOM   1897 1HG  LYS A 126     -26.546  27.541 -12.239  1.00  1.78           H  
ATOM   1898 2HG  LYS A 126     -27.312  25.976 -12.506  1.00  1.78           H  
ATOM   1899 1HD  LYS A 126     -27.169  25.454 -10.107  1.00  1.78           H  
ATOM   1900 2HD  LYS A 126     -26.331  26.987  -9.813  1.00  1.78           H  
ATOM   1901 1HE  LYS A 126     -28.298  28.229 -10.624  1.00  1.78           H  
ATOM   1902 2HE  LYS A 126     -29.141  26.701 -10.933  1.00  1.78           H  
ATOM   1903 1HZ  LYS A 126     -29.786  27.658  -8.833  1.00  1.78           H  
ATOM   1904 2HZ  LYS A 126     -29.013  26.223  -8.579  1.00  1.78           H  
ATOM   1905 3HZ  LYS A 126     -28.229  27.645  -8.291  1.00  1.78           H  
ATOM   1906  N   LYS A 127     -25.365  27.698 -14.868  1.00  2.62           N  
ATOM   1907  CA  LYS A 127     -25.207  29.056 -15.364  1.00  2.62           C  
ATOM   1908  C   LYS A 127     -25.867  30.047 -14.418  1.00  2.62           C  
ATOM   1909  O   LYS A 127     -27.078  29.996 -14.198  1.00  2.62           O  
ATOM   1910  CB  LYS A 127     -25.782  29.181 -16.776  1.00  2.62           C  
ATOM   1911  CG  LYS A 127     -25.032  28.342 -17.822  1.00  2.62           C  
ATOM   1912  CD  LYS A 127     -25.617  28.497 -19.228  1.00  2.62           C  
ATOM   1913  CE  LYS A 127     -24.806  27.690 -20.248  1.00  2.62           C  
ATOM   1914  NZ  LYS A 127     -24.923  26.229 -20.009  1.00  2.62           N  
ATOM   1915  H   LYS A 127     -26.133  27.125 -15.182  1.00  2.62           H  
ATOM   1916  HA  LYS A 127     -24.144  29.292 -15.404  1.00  2.62           H  
ATOM   1917 1HB  LYS A 127     -26.821  28.862 -16.772  1.00  2.62           H  
ATOM   1918 2HB  LYS A 127     -25.758  30.227 -17.088  1.00  2.62           H  
ATOM   1919 1HG  LYS A 127     -23.985  28.646 -17.842  1.00  2.62           H  
ATOM   1920 2HG  LYS A 127     -25.072  27.287 -17.538  1.00  2.62           H  
ATOM   1921 1HD  LYS A 127     -26.651  28.144 -19.241  1.00  2.62           H  
ATOM   1922 2HD  LYS A 127     -25.606  29.549 -19.514  1.00  2.62           H  
ATOM   1923 1HE  LYS A 127     -25.158  27.915 -21.255  1.00  2.62           H  
ATOM   1924 2HE  LYS A 127     -23.755  27.971 -20.171  1.00  2.62           H  
ATOM   1925 1HZ  LYS A 127     -24.355  25.706 -20.698  1.00  2.62           H  
ATOM   1926 2HZ  LYS A 127     -24.581  26.009 -19.086  1.00  2.62           H  
ATOM   1927 3HZ  LYS A 127     -25.878  25.931 -20.084  1.00  2.62           H  
ATOM   1928  N   THR A 128     -25.048  30.916 -13.835  1.00  3.86           N  
ATOM   1929  CA  THR A 128     -25.503  31.904 -12.867  1.00  3.86           C  
ATOM   1930  C   THR A 128     -25.044  33.307 -13.308  1.00  3.86           C  
ATOM   1931  O   THR A 128     -25.786  34.046 -13.957  1.00  3.86           O  
ATOM   1932  CB  THR A 128     -24.982  31.560 -11.443  1.00  3.86           C  
ATOM   1933  OG1 THR A 128     -23.558  31.455 -11.464  1.00  3.86           O  
ATOM   1934  CG2 THR A 128     -25.559  30.226 -10.976  1.00  3.86           C  
ATOM   1935  H   THR A 128     -24.066  30.878 -14.069  1.00  3.86           H  
ATOM   1936  HA  THR A 128     -26.591  31.899 -12.841  1.00  3.86           H  
ATOM   1937  HB  THR A 128     -25.277  32.350 -10.752  1.00  3.86           H  
ATOM   1938  HG1 THR A 128     -23.234  31.275 -10.574  1.00  3.86           H  
ATOM   1939 1HG2 THR A 128     -25.188  29.998  -9.978  1.00  3.86           H  
ATOM   1940 2HG2 THR A 128     -26.646  30.286 -10.956  1.00  3.86           H  
ATOM   1941 3HG2 THR A 128     -25.250  29.440 -11.659  1.00  3.86           H  
ATOM   1942  N   SER A 129     -23.810  33.644 -12.943  1.00  5.57           N  
ATOM   1943  CA  SER A 129     -23.175  34.926 -13.230  1.00  5.57           C  
ATOM   1944  C   SER A 129     -21.658  34.787 -13.129  1.00  5.57           C  
ATOM   1945  O   SER A 129     -21.156  33.780 -12.632  1.00  5.57           O  
ATOM   1946  CB  SER A 129     -23.680  35.995 -12.280  1.00  5.57           C  
ATOM   1947  OG  SER A 129     -23.275  35.732 -10.964  1.00  5.57           O  
ATOM   1948  H   SER A 129     -23.299  32.948 -12.423  1.00  5.57           H  
ATOM   1949  HA  SER A 129     -23.427  35.219 -14.250  1.00  5.57           H  
ATOM   1950 1HB  SER A 129     -23.292  36.963 -12.594  1.00  5.57           H  
ATOM   1951 2HB  SER A 129     -24.769  36.051 -12.328  1.00  5.57           H  
ATOM   1952  HG  SER A 129     -23.465  36.530 -10.465  1.00  5.57           H  
ATOM   1953  N   GLY A 130     -20.916  35.798 -13.571  1.00  7.74           N  
ATOM   1954  CA  GLY A 130     -19.461  35.726 -13.450  1.00  7.74           C  
ATOM   1955  C   GLY A 130     -18.769  37.064 -13.177  1.00  7.74           C  
ATOM   1956  O   GLY A 130     -18.192  37.649 -14.094  1.00  7.74           O  
ATOM   1957  H   GLY A 130     -21.355  36.609 -13.982  1.00  7.74           H  
ATOM   1958 1HA  GLY A 130     -19.199  35.021 -12.661  1.00  7.74           H  
ATOM   1959 2HA  GLY A 130     -19.059  35.306 -14.371  1.00  7.74           H  
ATOM   1960  N   PRO A 131     -18.853  37.601 -11.945  1.00 10.24           N  
ATOM   1961  CA  PRO A 131     -18.109  38.755 -11.473  1.00 10.24           C  
ATOM   1962  C   PRO A 131     -16.614  38.495 -11.572  1.00 10.24           C  
ATOM   1963  O   PRO A 131     -16.164  37.372 -11.339  1.00 10.24           O  
ATOM   1964  CB  PRO A 131     -18.529  38.861 -10.000  1.00 10.24           C  
ATOM   1965  CG  PRO A 131     -19.869  38.166  -9.925  1.00 10.24           C  
ATOM   1966  CD  PRO A 131     -19.779  37.037 -10.929  1.00 10.24           C  
ATOM   1967  HA  PRO A 131     -18.399  39.648 -12.052  1.00 10.24           H  
ATOM   1968 1HB  PRO A 131     -17.769  38.382  -9.361  1.00 10.24           H  
ATOM   1969 2HB  PRO A 131     -18.581  39.918  -9.697  1.00 10.24           H  
ATOM   1970 1HG  PRO A 131     -20.050  37.800  -8.902  1.00 10.24           H  
ATOM   1971 2HG  PRO A 131     -20.679  38.874 -10.155  1.00 10.24           H  
ATOM   1972 1HD  PRO A 131     -19.363  36.127 -10.473  1.00 10.24           H  
ATOM   1973 2HD  PRO A 131     -20.782  36.887 -11.306  1.00 10.24           H  
ATOM   1974  N   SER A 132     -15.839  39.538 -11.850  1.00 12.93           N  
ATOM   1975  CA  SER A 132     -14.376  39.433 -11.893  1.00 12.93           C  
ATOM   1976  C   SER A 132     -13.745  39.668 -10.512  1.00 12.93           C  
ATOM   1977  O   SER A 132     -12.524  39.626 -10.354  1.00 12.93           O  
ATOM   1978  CB  SER A 132     -13.810  40.406 -12.912  1.00 12.93           C  
ATOM   1979  OG  SER A 132     -14.035  41.736 -12.526  1.00 12.93           O  
ATOM   1980  H   SER A 132     -16.268  40.431 -12.052  1.00 12.93           H  
ATOM   1981  HA  SER A 132     -14.117  38.420 -12.213  1.00 12.93           H  
ATOM   1982 1HB  SER A 132     -12.739  40.233 -13.024  1.00 12.93           H  
ATOM   1983 2HB  SER A 132     -14.272  40.222 -13.884  1.00 12.93           H  
ATOM   1984  HG  SER A 132     -13.475  41.885 -11.759  1.00 12.93           H  
ATOM   1985  N   SER A 133     -14.589  39.968  -9.527  1.00 15.67           N  
ATOM   1986  CA  SER A 133     -14.157  40.271  -8.165  1.00 15.67           C  
ATOM   1987  C   SER A 133     -13.389  39.121  -7.521  1.00 15.67           C  
ATOM   1988  O   SER A 133     -13.759  37.953  -7.657  1.00 15.67           O  
ATOM   1989  CB  SER A 133     -15.355  40.601  -7.300  1.00 15.67           C  
ATOM   1990  OG  SER A 133     -14.964  40.810  -5.973  1.00 15.67           O  
ATOM   1991  H   SER A 133     -15.573  39.972  -9.740  1.00 15.67           H  
ATOM   1992  HA  SER A 133     -13.498  41.141  -8.202  1.00 15.67           H  
ATOM   1993 1HB  SER A 133     -15.854  41.490  -7.682  1.00 15.67           H  
ATOM   1994 2HB  SER A 133     -16.069  39.777  -7.346  1.00 15.67           H  
ATOM   1995  HG  SER A 133     -14.423  40.045  -5.737  1.00 15.67           H  
ATOM   1996  N   GLY A 134     -12.338  39.467  -6.783  1.00 18.30           N  
ATOM   1997  CA  GLY A 134     -11.521  38.483  -6.083  1.00 18.30           C  
ATOM   1998  C   GLY A 134     -10.052  38.891  -6.104  1.00 18.30           C  
ATOM   1999  O   GLY A 134      -9.722  40.049  -5.842  1.00 18.30           O  
ATOM   2000  H   GLY A 134     -12.092  40.445  -6.720  1.00 18.30           H  
ATOM   2001 1HA  GLY A 134     -11.863  38.391  -5.050  1.00 18.30           H  
ATOM   2002 2HA  GLY A 134     -11.639  37.506  -6.552  1.00 18.30           H  
ENDMDL

REMARK ID 697626 DOMAINID 688151 MODEL 3 1VEE_chain_A_V2
MODEL     3
ATOM      1  N   GLY A   1       2.200  -1.173   1.293  1.00  2.08           N  
ATOM      2  CA  GLY A   1       2.695   0.015   1.977  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.377   1.278   1.187  1.00  2.08           C  
ATOM      4  O   GLY A   1       1.238   1.488   0.767  1.00  2.08           O  
ATOM      5  H   GLY A   1       1.820  -1.074   0.362  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       2.245   0.080   2.967  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       3.772  -0.067   2.118  1.00  2.08           H  
ATOM      8  N   SER A   2       3.393   2.113   0.992  1.00  1.66           N  
ATOM      9  CA  SER A   2       3.247   3.370   0.257  1.00  1.66           C  
ATOM     10  C   SER A   2       4.568   3.832  -0.336  1.00  1.66           C  
ATOM     11  O   SER A   2       5.634   3.399   0.107  1.00  1.66           O  
ATOM     12  CB  SER A   2       2.723   4.449   1.176  1.00  1.66           C  
ATOM     13  OG  SER A   2       3.641   4.741   2.201  1.00  1.66           O  
ATOM     14  H   SER A   2       4.299   1.870   1.364  1.00  1.66           H  
ATOM     15  HA  SER A   2       2.536   3.221  -0.557  1.00  1.66           H  
ATOM     16 1HB  SER A   2       2.565   5.346   0.585  1.00  1.66           H  
ATOM     17 2HB  SER A   2       1.760   4.163   1.597  1.00  1.66           H  
ATOM     18  HG  SER A   2       3.307   5.563   2.621  1.00  1.66           H  
ATOM     19  N   SER A   3       4.500   4.742  -1.308  1.00  1.30           N  
ATOM     20  CA  SER A   3       5.731   5.317  -1.867  1.00  1.30           C  
ATOM     21  C   SER A   3       5.541   6.681  -2.484  1.00  1.30           C  
ATOM     22  O   SER A   3       4.512   6.969  -3.109  1.00  1.30           O  
ATOM     23  CB  SER A   3       6.322   4.431  -2.946  1.00  1.30           C  
ATOM     24  OG  SER A   3       7.535   4.986  -3.467  1.00  1.30           O  
ATOM     25  H   SER A   3       3.572   5.020  -1.636  1.00  1.30           H  
ATOM     26  HA  SER A   3       6.456   5.414  -1.058  1.00  1.30           H  
ATOM     27 1HB  SER A   3       6.521   3.442  -2.537  1.00  1.30           H  
ATOM     28 2HB  SER A   3       5.601   4.315  -3.752  1.00  1.30           H  
ATOM     29  HG  SER A   3       7.341   5.898  -3.841  1.00  1.30           H  
ATOM     30  N   GLY A   4       6.557   7.512  -2.341  1.00  1.03           N  
ATOM     31  CA  GLY A   4       6.515   8.775  -3.027  1.00  1.03           C  
ATOM     32  C   GLY A   4       7.142   8.579  -4.402  1.00  1.03           C  
ATOM     33  O   GLY A   4       7.641   7.481  -4.686  1.00  1.03           O  
ATOM     34  H   GLY A   4       7.366   7.246  -1.794  1.00  1.03           H  
ATOM     35 1HA  GLY A   4       5.484   9.080  -3.113  1.00  1.03           H  
ATOM     36 2HA  GLY A   4       7.048   9.541  -2.464  1.00  1.03           H  
ATOM     37  N   SER A   5       7.106   9.630  -5.227  1.00  0.84           N  
ATOM     38  CA  SER A   5       7.709   9.678  -6.569  1.00  0.84           C  
ATOM     39  C   SER A   5       7.795  11.126  -7.086  1.00  0.84           C  
ATOM     40  O   SER A   5       7.648  12.081  -6.317  1.00  0.84           O  
ATOM     41  CB  SER A   5       6.964   8.778  -7.544  1.00  0.84           C  
ATOM     42  OG  SER A   5       7.666   8.660  -8.756  1.00  0.84           O  
ATOM     43  H   SER A   5       6.596  10.442  -4.889  1.00  0.84           H  
ATOM     44  HA  SER A   5       8.727   9.296  -6.494  1.00  0.84           H  
ATOM     45 1HB  SER A   5       6.836   7.790  -7.106  1.00  0.84           H  
ATOM     46 2HB  SER A   5       5.989   9.173  -7.710  1.00  0.84           H  
ATOM     47  HG  SER A   5       7.210   7.976  -9.259  1.00  0.84           H  
ATOM     48  N   SER A   6       8.081  11.279  -8.376  1.00  0.73           N  
ATOM     49  CA  SER A   6       8.175  12.605  -8.992  1.00  0.73           C  
ATOM     50  C   SER A   6       7.956  12.589 -10.502  1.00  0.73           C  
ATOM     51  O   SER A   6       8.112  11.560 -11.163  1.00  0.73           O  
ATOM     52  CB  SER A   6       9.533  13.235  -8.705  1.00  0.73           C  
ATOM     53  OG  SER A   6      10.558  12.523  -9.336  1.00  0.73           O  
ATOM     54  H   SER A   6       8.189  10.435  -8.923  1.00  0.73           H  
ATOM     55  HA  SER A   6       7.402  13.234  -8.556  1.00  0.73           H  
ATOM     56 1HB  SER A   6       9.529  14.268  -9.059  1.00  0.73           H  
ATOM     57 2HB  SER A   6       9.708  13.262  -7.631  1.00  0.73           H  
ATOM     58  HG  SER A   6      10.307  12.476 -10.263  1.00  0.73           H  
ATOM     59  N   GLY A   7       7.674  13.768 -11.049  1.00  0.66           N  
ATOM     60  CA  GLY A   7       7.549  13.948 -12.498  1.00  0.66           C  
ATOM     61  C   GLY A   7       7.205  15.388 -12.872  1.00  0.66           C  
ATOM     62  O   GLY A   7       7.119  16.260 -12.011  1.00  0.66           O  
ATOM     63  H   GLY A   7       7.510  14.551 -10.414  1.00  0.66           H  
ATOM     64 1HA  GLY A   7       8.482  13.659 -12.980  1.00  0.66           H  
ATOM     65 2HA  GLY A   7       6.775  13.281 -12.877  1.00  0.66           H  
ATOM     66  N   SER A   8       7.060  15.649 -14.167  1.00  0.62           N  
ATOM     67  CA  SER A   8       6.746  16.992 -14.651  1.00  0.62           C  
ATOM     68  C   SER A   8       5.279  17.321 -14.483  1.00  0.62           C  
ATOM     69  O   SER A   8       4.461  16.428 -14.265  1.00  0.62           O  
ATOM     70  CB  SER A   8       7.097  17.120 -16.115  1.00  0.62           C  
ATOM     71  OG  SER A   8       6.252  16.303 -16.925  1.00  0.62           O  
ATOM     72  H   SER A   8       7.159  14.897 -14.834  1.00  0.62           H  
ATOM     73  HA  SER A   8       7.333  17.715 -14.080  1.00  0.62           H  
ATOM     74 1HB  SER A   8       7.010  18.162 -16.426  1.00  0.62           H  
ATOM     75 2HB  SER A   8       8.135  16.825 -16.260  1.00  0.62           H  
ATOM     76  HG  SER A   8       6.650  16.309 -17.809  1.00  0.62           H  
ATOM     77  N   ALA A   9       4.946  18.600 -14.644  1.00  0.60           N  
ATOM     78  CA  ALA A   9       3.561  19.056 -14.589  1.00  0.60           C  
ATOM     79  C   ALA A   9       2.716  18.383 -15.657  1.00  0.60           C  
ATOM     80  O   ALA A   9       1.554  18.048 -15.419  1.00  0.60           O  
ATOM     81  CB  ALA A   9       3.518  20.555 -14.768  1.00  0.60           C  
ATOM     82  H   ALA A   9       5.676  19.278 -14.812  1.00  0.60           H  
ATOM     83  HA  ALA A   9       3.144  18.793 -13.619  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       2.500  20.877 -14.720  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       4.098  21.044 -13.982  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       3.932  20.827 -15.741  1.00  0.60           H  
ATOM     87  N   LYS A  10       3.301  18.154 -16.835  1.00  0.59           N  
ATOM     88  CA  LYS A  10       2.556  17.515 -17.909  1.00  0.59           C  
ATOM     89  C   LYS A  10       2.264  16.072 -17.544  1.00  0.59           C  
ATOM     90  O   LYS A  10       1.152  15.571 -17.778  1.00  0.59           O  
ATOM     91  CB  LYS A  10       3.321  17.575 -19.230  1.00  0.59           C  
ATOM     92  CG  LYS A  10       3.435  18.964 -19.851  1.00  0.59           C  
ATOM     93  CD  LYS A  10       4.188  18.904 -21.179  1.00  0.59           C  
ATOM     94  CE  LYS A  10       4.312  20.279 -21.831  1.00  0.59           C  
ATOM     95  NZ  LYS A  10       5.034  20.206 -23.137  1.00  0.59           N  
ATOM     96  H   LYS A  10       4.261  18.433 -16.980  1.00  0.59           H  
ATOM     97  HA  LYS A  10       1.600  18.018 -18.035  1.00  0.59           H  
ATOM     98 1HB  LYS A  10       4.331  17.195 -19.076  1.00  0.59           H  
ATOM     99 2HB  LYS A  10       2.837  16.922 -19.956  1.00  0.59           H  
ATOM    100 1HG  LYS A  10       2.450  19.379 -20.021  1.00  0.59           H  
ATOM    101 2HG  LYS A  10       3.973  19.618 -19.163  1.00  0.59           H  
ATOM    102 1HD  LYS A  10       5.189  18.504 -21.008  1.00  0.59           H  
ATOM    103 2HD  LYS A  10       3.663  18.238 -21.862  1.00  0.59           H  
ATOM    104 1HE  LYS A  10       3.315  20.692 -21.995  1.00  0.59           H  
ATOM    105 2HE  LYS A  10       4.863  20.942 -21.166  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10       5.099  21.130 -23.540  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10       5.962  19.835 -22.992  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10       4.524  19.603 -23.766  1.00  0.59           H  
ATOM    109  N   ASN A  11       3.246  15.391 -16.934  1.00  0.59           N  
ATOM    110  CA  ASN A  11       2.991  14.010 -16.555  1.00  0.59           C  
ATOM    111  C   ASN A  11       1.923  13.971 -15.473  1.00  0.59           C  
ATOM    112  O   ASN A  11       1.035  13.116 -15.499  1.00  0.59           O  
ATOM    113  CB  ASN A  11       4.249  13.308 -16.071  1.00  0.59           C  
ATOM    114  CG  ASN A  11       5.224  12.997 -17.173  1.00  0.59           C  
ATOM    115  OD1 ASN A  11       4.883  13.015 -18.365  1.00  0.59           O  
ATOM    116  ND2 ASN A  11       6.442  12.674 -16.796  1.00  0.59           N  
ATOM    117  H   ASN A  11       4.162  15.816 -16.756  1.00  0.59           H  
ATOM    118  HA  ASN A  11       2.602  13.473 -17.420  1.00  0.59           H  
ATOM    119 1HB  ASN A  11       4.746  13.944 -15.334  1.00  0.59           H  
ATOM    120 2HB  ASN A  11       3.975  12.383 -15.569  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11       7.132  12.444 -17.483  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11       6.673  12.631 -15.826  1.00  0.59           H  
ATOM    123  N   ALA A  12       1.984  14.927 -14.540  1.00  0.59           N  
ATOM    124  CA  ALA A  12       1.020  14.983 -13.457  1.00  0.59           C  
ATOM    125  C   ALA A  12      -0.385  15.178 -13.989  1.00  0.59           C  
ATOM    126  O   ALA A  12      -1.301  14.463 -13.598  1.00  0.59           O  
ATOM    127  CB  ALA A  12       1.375  16.113 -12.521  1.00  0.59           C  
ATOM    128  H   ALA A  12       2.745  15.607 -14.565  1.00  0.59           H  
ATOM    129  HA  ALA A  12       1.056  14.037 -12.919  1.00  0.59           H  
ATOM    130 1HB  ALA A  12       0.666  16.139 -11.696  1.00  0.59           H  
ATOM    131 2HB  ALA A  12       2.377  15.946 -12.146  1.00  0.59           H  
ATOM    132 3HB  ALA A  12       1.341  17.057 -13.055  1.00  0.59           H  
ATOM    133  N   TYR A  13      -0.546  16.082 -14.953  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -1.850  16.332 -15.552  1.00  0.59           C  
ATOM    135  C   TYR A  13      -2.393  15.050 -16.166  1.00  0.59           C  
ATOM    136  O   TYR A  13      -3.546  14.664 -15.928  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -1.758  17.465 -16.568  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -3.060  17.806 -17.278  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -4.045  18.542 -16.628  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -3.254  17.414 -18.585  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -5.214  18.874 -17.277  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -4.426  17.744 -19.239  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -5.403  18.469 -18.591  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -6.569  18.790 -19.250  1.00  0.59           O  
ATOM    145  H   TYR A  13       0.252  16.646 -15.250  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -2.539  16.637 -14.773  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -1.396  18.353 -16.073  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -1.017  17.206 -17.325  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -3.904  18.848 -15.608  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -2.481  16.842 -19.102  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -5.985  19.448 -16.757  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -4.577  17.429 -20.272  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -7.185  19.189 -18.629  1.00  0.59           H  
ATOM    154  N   THR A  14      -1.551  14.380 -16.951  1.00  0.60           N  
ATOM    155  CA  THR A  14      -1.942  13.153 -17.618  1.00  0.60           C  
ATOM    156  C   THR A  14      -2.380  12.085 -16.605  1.00  0.60           C  
ATOM    157  O   THR A  14      -3.430  11.440 -16.774  1.00  0.60           O  
ATOM    158  CB  THR A  14      -0.765  12.619 -18.460  1.00  0.60           C  
ATOM    159  OG1 THR A  14      -0.413  13.589 -19.463  1.00  0.60           O  
ATOM    160  CG2 THR A  14      -1.142  11.307 -19.124  1.00  0.60           C  
ATOM    161  H   THR A  14      -0.608  14.746 -17.104  1.00  0.60           H  
ATOM    162  HA  THR A  14      -2.782  13.369 -18.276  1.00  0.60           H  
ATOM    163  HB  THR A  14       0.096  12.456 -17.814  1.00  0.60           H  
ATOM    164  HG1 THR A  14      -0.007  14.366 -19.021  1.00  0.60           H  
ATOM    165 1HG2 THR A  14      -0.299  10.943 -19.709  1.00  0.60           H  
ATOM    166 2HG2 THR A  14      -1.397  10.573 -18.358  1.00  0.60           H  
ATOM    167 3HG2 THR A  14      -1.999  11.461 -19.778  1.00  0.60           H  
ATOM    168  N   LYS A  15      -1.591  11.913 -15.541  1.00  0.61           N  
ATOM    169  CA  LYS A  15      -1.893  10.915 -14.526  1.00  0.61           C  
ATOM    170  C   LYS A  15      -3.153  11.272 -13.737  1.00  0.61           C  
ATOM    171  O   LYS A  15      -3.941  10.381 -13.415  1.00  0.61           O  
ATOM    172  CB  LYS A  15      -0.705  10.724 -13.602  1.00  0.61           C  
ATOM    173  CG  LYS A  15       0.504  10.036 -14.268  1.00  0.61           C  
ATOM    174  CD  LYS A  15       1.676   9.883 -13.300  1.00  0.61           C  
ATOM    175  CE  LYS A  15       2.897   9.288 -13.984  1.00  0.61           C  
ATOM    176  NZ  LYS A  15       2.642   7.904 -14.482  1.00  0.61           N  
ATOM    177  H   LYS A  15      -0.742  12.473 -15.451  1.00  0.61           H  
ATOM    178  HA  LYS A  15      -2.075   9.967 -15.029  1.00  0.61           H  
ATOM    179 1HB  LYS A  15      -0.384  11.694 -13.211  1.00  0.61           H  
ATOM    180 2HB  LYS A  15      -1.018  10.114 -12.776  1.00  0.61           H  
ATOM    181 1HG  LYS A  15       0.205   9.051 -14.622  1.00  0.61           H  
ATOM    182 2HG  LYS A  15       0.825  10.625 -15.124  1.00  0.61           H  
ATOM    183 1HD  LYS A  15       1.939  10.862 -12.905  1.00  0.61           H  
ATOM    184 2HD  LYS A  15       1.392   9.240 -12.468  1.00  0.61           H  
ATOM    185 1HE  LYS A  15       3.177   9.923 -14.825  1.00  0.61           H  
ATOM    186 2HE  LYS A  15       3.722   9.262 -13.271  1.00  0.61           H  
ATOM    187 1HZ  LYS A  15       3.475   7.545 -14.926  1.00  0.61           H  
ATOM    188 2HZ  LYS A  15       2.390   7.306 -13.707  1.00  0.61           H  
ATOM    189 3HZ  LYS A  15       1.886   7.924 -15.150  1.00  0.61           H  
ATOM    190  N   LEU A  16      -3.374  12.565 -13.464  1.00  0.63           N  
ATOM    191  CA  LEU A  16      -4.577  13.013 -12.762  1.00  0.63           C  
ATOM    192  C   LEU A  16      -5.809  12.667 -13.576  1.00  0.63           C  
ATOM    193  O   LEU A  16      -6.850  12.298 -13.026  1.00  0.63           O  
ATOM    194  CB  LEU A  16      -4.538  14.528 -12.532  1.00  0.63           C  
ATOM    195  CG  LEU A  16      -3.544  15.066 -11.476  1.00  0.63           C  
ATOM    196  CD1 LEU A  16      -3.427  16.569 -11.619  1.00  0.63           C  
ATOM    197  CD2 LEU A  16      -4.064  14.737 -10.099  1.00  0.63           C  
ATOM    198  H   LEU A  16      -2.680  13.261 -13.733  1.00  0.63           H  
ATOM    199  HA  LEU A  16      -4.628  12.505 -11.803  1.00  0.63           H  
ATOM    200 1HB  LEU A  16      -4.286  15.003 -13.478  1.00  0.63           H  
ATOM    201 2HB  LEU A  16      -5.534  14.857 -12.244  1.00  0.63           H  
ATOM    202  HG  LEU A  16      -2.573  14.613 -11.608  1.00  0.63           H  
ATOM    203 1HD1 LEU A  16      -2.735  16.936 -10.881  1.00  0.63           H  
ATOM    204 2HD1 LEU A  16      -3.056  16.802 -12.599  1.00  0.63           H  
ATOM    205 3HD1 LEU A  16      -4.401  17.032 -11.478  1.00  0.63           H  
ATOM    206 1HD2 LEU A  16      -3.377  15.118  -9.352  1.00  0.63           H  
ATOM    207 2HD2 LEU A  16      -5.042  15.194  -9.956  1.00  0.63           H  
ATOM    208 3HD2 LEU A  16      -4.150  13.674 -10.000  1.00  0.63           H  
ATOM    209  N   GLY A  17      -5.692  12.795 -14.897  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -6.772  12.448 -15.802  1.00  0.65           C  
ATOM    211  C   GLY A  17      -7.085  10.951 -15.761  1.00  0.65           C  
ATOM    212  O   GLY A  17      -8.250  10.557 -15.697  1.00  0.65           O  
ATOM    213  H   GLY A  17      -4.822  13.161 -15.287  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -7.662  13.009 -15.529  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -6.496  12.740 -16.815  1.00  0.65           H  
ATOM    216  N   THR A  18      -6.034  10.126 -15.836  1.00  0.67           N  
ATOM    217  CA  THR A  18      -6.150   8.664 -15.874  1.00  0.67           C  
ATOM    218  C   THR A  18      -6.567   7.973 -14.556  1.00  0.67           C  
ATOM    219  O   THR A  18      -7.384   7.051 -14.567  1.00  0.67           O  
ATOM    220  CB  THR A  18      -4.807   8.057 -16.316  1.00  0.67           C  
ATOM    221  OG1 THR A  18      -4.465   8.555 -17.619  1.00  0.67           O  
ATOM    222  CG2 THR A  18      -4.902   6.543 -16.361  1.00  0.67           C  
ATOM    223  H   THR A  18      -5.104  10.544 -15.905  1.00  0.67           H  
ATOM    224  HA  THR A  18      -6.898   8.417 -16.624  1.00  0.67           H  
ATOM    225  HB  THR A  18      -4.030   8.352 -15.609  1.00  0.67           H  
ATOM    226  HG1 THR A  18      -4.294   9.514 -17.549  1.00  0.67           H  
ATOM    227 1HG2 THR A  18      -3.945   6.129 -16.674  1.00  0.67           H  
ATOM    228 2HG2 THR A  18      -5.154   6.166 -15.370  1.00  0.67           H  
ATOM    229 3HG2 THR A  18      -5.674   6.248 -17.069  1.00  0.67           H  
ATOM    230  N   ASP A  19      -5.956   8.367 -13.437  1.00  0.68           N  
ATOM    231  CA  ASP A  19      -6.193   7.747 -12.126  1.00  0.68           C  
ATOM    232  C   ASP A  19      -7.402   8.337 -11.393  1.00  0.68           C  
ATOM    233  O   ASP A  19      -7.383   9.476 -10.906  1.00  0.68           O  
ATOM    234  CB  ASP A  19      -4.914   7.820 -11.271  1.00  0.68           C  
ATOM    235  CG  ASP A  19      -4.966   7.153  -9.810  1.00  0.68           C  
ATOM    236  OD1 ASP A  19      -6.040   6.817  -9.314  1.00  0.68           O  
ATOM    237  OD2 ASP A  19      -3.891   7.018  -9.213  1.00  0.68           O  
ATOM    238  H   ASP A  19      -5.287   9.133 -13.495  1.00  0.68           H  
ATOM    239  HA  ASP A  19      -6.400   6.691 -12.296  1.00  0.68           H  
ATOM    240 1HB  ASP A  19      -4.113   7.326 -11.822  1.00  0.68           H  
ATOM    241 2HB  ASP A  19      -4.617   8.855 -11.191  1.00  0.68           H  
ATOM    242  N   ASP A  20      -8.458   7.535 -11.278  1.00  0.68           N  
ATOM    243  CA  ASP A  20      -9.712   7.961 -10.660  1.00  0.68           C  
ATOM    244  C   ASP A  20      -9.548   8.435  -9.215  1.00  0.68           C  
ATOM    245  O   ASP A  20     -10.354   9.237  -8.739  1.00  0.68           O  
ATOM    246  CB  ASP A  20     -10.737   6.823 -10.665  1.00  0.68           C  
ATOM    247  CG  ASP A  20     -11.332   6.515 -12.040  1.00  0.68           C  
ATOM    248  OD1 ASP A  20     -11.168   7.302 -12.935  1.00  0.68           O  
ATOM    249  OD2 ASP A  20     -11.954   5.486 -12.170  1.00  0.68           O  
ATOM    250  H   ASP A  20      -8.395   6.606 -11.671  1.00  0.68           H  
ATOM    251  HA  ASP A  20     -10.111   8.788 -11.247  1.00  0.68           H  
ATOM    252 1HB  ASP A  20     -10.265   5.918 -10.281  1.00  0.68           H  
ATOM    253 2HB  ASP A  20     -11.551   7.073  -9.982  1.00  0.68           H  
ATOM    254  N   ASN A  21      -8.536   7.924  -8.504  1.00  0.67           N  
ATOM    255  CA  ASN A  21      -8.341   8.298  -7.113  1.00  0.67           C  
ATOM    256  C   ASN A  21      -7.230   9.333  -6.948  1.00  0.67           C  
ATOM    257  O   ASN A  21      -6.788   9.611  -5.826  1.00  0.67           O  
ATOM    258  CB  ASN A  21      -8.062   7.084  -6.261  1.00  0.67           C  
ATOM    259  CG  ASN A  21      -9.251   6.159  -6.141  1.00  0.67           C  
ATOM    260  OD1 ASN A  21     -10.401   6.604  -6.023  1.00  0.67           O  
ATOM    261  ND2 ASN A  21      -8.994   4.875  -6.153  1.00  0.67           N  
ATOM    262  H   ASN A  21      -7.839   7.307  -8.942  1.00  0.67           H  
ATOM    263  HA  ASN A  21      -9.259   8.759  -6.749  1.00  0.67           H  
ATOM    264 1HB  ASN A  21      -7.213   6.532  -6.676  1.00  0.67           H  
ATOM    265 2HB  ASN A  21      -7.786   7.411  -5.271  1.00  0.67           H  
ATOM    266 1HD2 ASN A  21      -9.738   4.212  -6.067  1.00  0.67           H  
ATOM    267 2HD2 ASN A  21      -8.049   4.561  -6.241  1.00  0.67           H  
ATOM    268  N   ALA A  22      -6.764   9.913  -8.052  1.00  0.65           N  
ATOM    269  CA  ALA A  22      -5.726  10.919  -7.932  1.00  0.65           C  
ATOM    270  C   ALA A  22      -6.292  12.306  -7.717  1.00  0.65           C  
ATOM    271  O   ALA A  22      -7.301  12.694  -8.316  1.00  0.65           O  
ATOM    272  CB  ALA A  22      -4.848  10.942  -9.146  1.00  0.65           C  
ATOM    273  H   ALA A  22      -7.118   9.655  -8.971  1.00  0.65           H  
ATOM    274  HA  ALA A  22      -5.130  10.668  -7.072  1.00  0.65           H  
ATOM    275 1HB  ALA A  22      -4.092  11.678  -8.987  1.00  0.65           H  
ATOM    276 2HB  ALA A  22      -4.396   9.973  -9.271  1.00  0.65           H  
ATOM    277 3HB  ALA A  22      -5.435  11.190 -10.023  1.00  0.65           H  
ATOM    278  N   GLN A  23      -5.584  13.075  -6.907  1.00  0.63           N  
ATOM    279  CA  GLN A  23      -5.910  14.469  -6.639  1.00  0.63           C  
ATOM    280  C   GLN A  23      -4.672  15.363  -6.659  1.00  0.63           C  
ATOM    281  O   GLN A  23      -3.569  14.920  -6.327  1.00  0.63           O  
ATOM    282  CB  GLN A  23      -6.640  14.588  -5.305  1.00  0.63           C  
ATOM    283  CG  GLN A  23      -8.055  14.006  -5.275  1.00  0.63           C  
ATOM    284  CD  GLN A  23      -8.749  14.176  -3.916  1.00  0.63           C  
ATOM    285  OE1 GLN A  23      -8.669  13.314  -3.038  1.00  0.63           O  
ATOM    286  NE2 GLN A  23      -9.423  15.304  -3.738  1.00  0.63           N  
ATOM    287  H   GLN A  23      -4.779  12.649  -6.447  1.00  0.63           H  
ATOM    288  HA  GLN A  23      -6.580  14.821  -7.424  1.00  0.63           H  
ATOM    289 1HB  GLN A  23      -6.083  13.992  -4.603  1.00  0.63           H  
ATOM    290 2HB  GLN A  23      -6.656  15.628  -4.966  1.00  0.63           H  
ATOM    291 1HG  GLN A  23      -8.655  14.504  -6.037  1.00  0.63           H  
ATOM    292 2HG  GLN A  23      -8.002  12.938  -5.483  1.00  0.63           H  
ATOM    293 1HE2 GLN A  23      -9.891  15.478  -2.871  1.00  0.63           H  
ATOM    294 2HE2 GLN A  23      -9.462  15.985  -4.469  1.00  0.63           H  
ATOM    295  N   LEU A  24      -4.878  16.621  -7.033  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -3.814  17.619  -7.053  1.00  0.62           C  
ATOM    297  C   LEU A  24      -3.858  18.473  -5.791  1.00  0.62           C  
ATOM    298  O   LEU A  24      -4.907  19.041  -5.463  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -3.966  18.502  -8.292  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -2.950  19.611  -8.504  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.563  19.026  -8.738  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -3.369  20.403  -9.700  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.809  16.902  -7.309  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -2.850  17.112  -7.093  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -3.967  17.876  -9.160  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -4.934  18.984  -8.224  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -2.909  20.254  -7.620  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -0.860  19.830  -8.896  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.267  18.456  -7.877  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -1.568  18.387  -9.606  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -2.655  21.173  -9.847  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -3.398  19.759 -10.579  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -4.355  20.836  -9.533  1.00  0.62           H  
ATOM    314  N   LEU A  25      -2.739  18.506  -5.083  1.00  0.61           N  
ATOM    315  CA  LEU A  25      -2.570  19.256  -3.851  1.00  0.61           C  
ATOM    316  C   LEU A  25      -1.662  20.465  -4.063  1.00  0.61           C  
ATOM    317  O   LEU A  25      -0.489  20.330  -4.414  1.00  0.61           O  
ATOM    318  CB  LEU A  25      -1.957  18.361  -2.777  1.00  0.61           C  
ATOM    319  CG  LEU A  25      -1.670  19.017  -1.450  1.00  0.61           C  
ATOM    320  CD1 LEU A  25      -2.967  19.444  -0.828  1.00  0.61           C  
ATOM    321  CD2 LEU A  25      -0.903  18.047  -0.572  1.00  0.61           C  
ATOM    322  H   LEU A  25      -1.940  17.993  -5.438  1.00  0.61           H  
ATOM    323  HA  LEU A  25      -3.545  19.603  -3.517  1.00  0.61           H  
ATOM    324 1HB  LEU A  25      -2.628  17.524  -2.597  1.00  0.61           H  
ATOM    325 2HB  LEU A  25      -1.026  17.967  -3.162  1.00  0.61           H  
ATOM    326  HG  LEU A  25      -1.082  19.915  -1.601  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25      -2.776  19.920   0.105  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25      -3.469  20.138  -1.486  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25      -3.584  18.588  -0.671  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25      -0.716  18.514   0.376  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25      -1.485  17.162  -0.429  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25       0.033  17.786  -1.041  1.00  0.61           H  
ATOM    333  N   ASP A  26      -2.222  21.641  -3.862  1.00  0.63           N  
ATOM    334  CA  ASP A  26      -1.530  22.905  -4.028  1.00  0.63           C  
ATOM    335  C   ASP A  26      -1.015  23.343  -2.664  1.00  0.63           C  
ATOM    336  O   ASP A  26      -1.807  23.580  -1.744  1.00  0.63           O  
ATOM    337  CB  ASP A  26      -2.460  23.939  -4.672  1.00  0.63           C  
ATOM    338  CG  ASP A  26      -1.802  25.274  -5.057  1.00  0.63           C  
ATOM    339  OD1 ASP A  26      -0.747  25.656  -4.558  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -2.391  25.916  -5.913  1.00  0.63           O  
ATOM    341  H   ASP A  26      -3.191  21.658  -3.567  1.00  0.63           H  
ATOM    342  HA  ASP A  26      -0.671  22.759  -4.683  1.00  0.63           H  
ATOM    343 1HB  ASP A  26      -2.895  23.503  -5.573  1.00  0.63           H  
ATOM    344 2HB  ASP A  26      -3.289  24.145  -3.991  1.00  0.63           H  
ATOM    345  N   ILE A  27       0.305  23.366  -2.502  1.00  0.67           N  
ATOM    346  CA  ILE A  27       0.881  23.685  -1.208  1.00  0.67           C  
ATOM    347  C   ILE A  27       1.434  25.104  -1.139  1.00  0.67           C  
ATOM    348  O   ILE A  27       2.088  25.471  -0.149  1.00  0.67           O  
ATOM    349  CB  ILE A  27       1.973  22.668  -0.792  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       3.175  22.686  -1.744  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       1.360  21.284  -0.743  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       4.388  21.904  -1.244  1.00  0.67           C  
ATOM    353  H   ILE A  27       0.910  23.172  -3.300  1.00  0.67           H  
ATOM    354  HA  ILE A  27       0.093  23.622  -0.484  1.00  0.67           H  
ATOM    355  HB  ILE A  27       2.337  22.926   0.196  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       2.878  22.255  -2.681  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       3.471  23.724  -1.913  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       2.106  20.568  -0.423  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       0.526  21.284  -0.041  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       0.999  21.022  -1.734  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       5.189  21.965  -1.973  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       4.732  22.324  -0.300  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       4.112  20.873  -1.105  1.00  0.67           H  
ATOM    364  N   ARG A  28       1.136  25.913  -2.171  1.00  0.73           N  
ATOM    365  CA  ARG A  28       1.598  27.295  -2.212  1.00  0.73           C  
ATOM    366  C   ARG A  28       0.907  28.094  -1.125  1.00  0.73           C  
ATOM    367  O   ARG A  28      -0.247  27.834  -0.797  1.00  0.73           O  
ATOM    368  CB  ARG A  28       1.302  27.944  -3.559  1.00  0.73           C  
ATOM    369  CG  ARG A  28       2.092  27.385  -4.698  1.00  0.73           C  
ATOM    370  CD  ARG A  28       1.797  28.016  -5.994  1.00  0.73           C  
ATOM    371  NE  ARG A  28       0.486  27.711  -6.394  1.00  0.73           N  
ATOM    372  CZ  ARG A  28      -0.132  28.206  -7.472  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       0.439  29.045  -8.308  1.00  0.73           N  
ATOM    374  NH2 ARG A  28      -1.356  27.863  -7.712  1.00  0.73           N  
ATOM    375  H   ARG A  28       0.557  25.574  -2.957  1.00  0.73           H  
ATOM    376  HA  ARG A  28       2.677  27.311  -2.044  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       0.245  27.830  -3.795  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       1.513  29.013  -3.499  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       3.137  27.471  -4.487  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       1.811  26.340  -4.790  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       1.892  29.100  -5.918  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       2.481  27.641  -6.754  1.00  0.73           H  
ATOM    383  HE  ARG A  28      -0.047  27.055  -5.786  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       1.401  29.405  -8.180  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28      -0.140  29.388  -9.086  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28      -1.835  27.203  -7.075  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28      -1.819  28.284  -8.520  1.00  0.73           H  
ATOM    388  N   ALA A  29       1.583  29.090  -0.580  1.00  0.81           N  
ATOM    389  CA  ALA A  29       0.970  29.914   0.452  1.00  0.81           C  
ATOM    390  C   ALA A  29      -0.267  30.595  -0.074  1.00  0.81           C  
ATOM    391  O   ALA A  29      -0.307  31.004  -1.235  1.00  0.81           O  
ATOM    392  CB  ALA A  29       1.939  30.966   0.950  1.00  0.81           C  
ATOM    393  H   ALA A  29       2.532  29.282  -0.877  1.00  0.81           H  
ATOM    394  HA  ALA A  29       0.683  29.276   1.274  1.00  0.81           H  
ATOM    395 1HB  ALA A  29       1.463  31.557   1.730  1.00  0.81           H  
ATOM    396 2HB  ALA A  29       2.825  30.479   1.354  1.00  0.81           H  
ATOM    397 3HB  ALA A  29       2.228  31.618   0.121  1.00  0.81           H  
ATOM    398  N   THR A  30      -1.242  30.807   0.807  1.00  0.92           N  
ATOM    399  CA  THR A  30      -2.466  31.518   0.450  1.00  0.92           C  
ATOM    400  C   THR A  30      -2.119  32.875  -0.149  1.00  0.92           C  
ATOM    401  O   THR A  30      -2.752  33.334  -1.102  1.00  0.92           O  
ATOM    402  CB  THR A  30      -3.382  31.707   1.666  1.00  0.92           C  
ATOM    403  OG1 THR A  30      -3.757  30.425   2.190  1.00  0.92           O  
ATOM    404  CG2 THR A  30      -4.612  32.476   1.254  1.00  0.92           C  
ATOM    405  H   THR A  30      -1.145  30.441   1.743  1.00  0.92           H  
ATOM    406  HA  THR A  30      -3.002  30.934  -0.298  1.00  0.92           H  
ATOM    407  HB  THR A  30      -2.854  32.265   2.439  1.00  0.92           H  
ATOM    408  HG1 THR A  30      -4.172  29.904   1.495  1.00  0.92           H  
ATOM    409 1HG2 THR A  30      -5.261  32.616   2.117  1.00  0.92           H  
ATOM    410 2HG2 THR A  30      -4.303  33.443   0.868  1.00  0.92           H  
ATOM    411 3HG2 THR A  30      -5.147  31.928   0.481  1.00  0.92           H  
ATOM    412  N   ALA A  31      -1.107  33.515   0.428  1.00  1.02           N  
ATOM    413  CA  ALA A  31      -0.629  34.813  -0.011  1.00  1.02           C  
ATOM    414  C   ALA A  31      -0.195  34.795  -1.477  1.00  1.02           C  
ATOM    415  O   ALA A  31      -0.285  35.817  -2.160  1.00  1.02           O  
ATOM    416  CB  ALA A  31       0.541  35.248   0.845  1.00  1.02           C  
ATOM    417  H   ALA A  31      -0.647  33.067   1.206  1.00  1.02           H  
ATOM    418  HA  ALA A  31      -1.445  35.527   0.094  1.00  1.02           H  
ATOM    419 1HB  ALA A  31       0.878  36.233   0.524  1.00  1.02           H  
ATOM    420 2HB  ALA A  31       0.236  35.290   1.890  1.00  1.02           H  
ATOM    421 3HB  ALA A  31       1.356  34.531   0.731  1.00  1.02           H  
ATOM    422  N   ASP A  32       0.309  33.657  -1.972  1.00  1.11           N  
ATOM    423  CA  ASP A  32       0.744  33.623  -3.355  1.00  1.11           C  
ATOM    424  C   ASP A  32      -0.454  33.267  -4.204  1.00  1.11           C  
ATOM    425  O   ASP A  32      -0.708  33.907  -5.220  1.00  1.11           O  
ATOM    426  CB  ASP A  32       1.797  32.532  -3.607  1.00  1.11           C  
ATOM    427  CG  ASP A  32       3.152  32.686  -2.877  1.00  1.11           C  
ATOM    428  OD1 ASP A  32       3.773  33.710  -2.985  1.00  1.11           O  
ATOM    429  OD2 ASP A  32       3.587  31.710  -2.263  1.00  1.11           O  
ATOM    430  H   ASP A  32       0.335  32.807  -1.422  1.00  1.11           H  
ATOM    431  HA  ASP A  32       1.122  34.601  -3.651  1.00  1.11           H  
ATOM    432 1HB  ASP A  32       1.371  31.571  -3.310  1.00  1.11           H  
ATOM    433 2HB  ASP A  32       1.992  32.470  -4.681  1.00  1.11           H  
ATOM    434  N   PHE A  33      -1.250  32.313  -3.714  1.00  1.15           N  
ATOM    435  CA  PHE A  33      -2.416  31.778  -4.414  1.00  1.15           C  
ATOM    436  C   PHE A  33      -3.341  32.916  -4.823  1.00  1.15           C  
ATOM    437  O   PHE A  33      -3.843  32.959  -5.937  1.00  1.15           O  
ATOM    438  CB  PHE A  33      -3.147  30.773  -3.525  1.00  1.15           C  
ATOM    439  CG  PHE A  33      -4.305  30.090  -4.155  1.00  1.15           C  
ATOM    440  CD1 PHE A  33      -4.101  28.971  -4.951  1.00  1.15           C  
ATOM    441  CD2 PHE A  33      -5.599  30.546  -3.962  1.00  1.15           C  
ATOM    442  CE1 PHE A  33      -5.159  28.320  -5.535  1.00  1.15           C  
ATOM    443  CE2 PHE A  33      -6.668  29.894  -4.552  1.00  1.15           C  
ATOM    444  CZ  PHE A  33      -6.446  28.779  -5.340  1.00  1.15           C  
ATOM    445  H   PHE A  33      -0.992  31.890  -2.824  1.00  1.15           H  
ATOM    446  HA  PHE A  33      -2.079  31.265  -5.316  1.00  1.15           H  
ATOM    447 1HB  PHE A  33      -2.439  30.012  -3.186  1.00  1.15           H  
ATOM    448 2HB  PHE A  33      -3.509  31.288  -2.642  1.00  1.15           H  
ATOM    449  HD1 PHE A  33      -3.082  28.599  -5.108  1.00  1.15           H  
ATOM    450  HD2 PHE A  33      -5.767  31.426  -3.339  1.00  1.15           H  
ATOM    451  HE1 PHE A  33      -4.976  27.438  -6.151  1.00  1.15           H  
ATOM    452  HE2 PHE A  33      -7.684  30.259  -4.396  1.00  1.15           H  
ATOM    453  HZ  PHE A  33      -7.284  28.262  -5.805  1.00  1.15           H  
ATOM    454  N   ARG A  34      -3.566  33.852  -3.915  1.00  1.13           N  
ATOM    455  CA  ARG A  34      -4.409  35.007  -4.191  1.00  1.13           C  
ATOM    456  C   ARG A  34      -3.876  35.930  -5.310  1.00  1.13           C  
ATOM    457  O   ARG A  34      -4.635  36.727  -5.864  1.00  1.13           O  
ATOM    458  CB  ARG A  34      -4.585  35.815  -2.922  1.00  1.13           C  
ATOM    459  CG  ARG A  34      -5.468  35.155  -1.874  1.00  1.13           C  
ATOM    460  CD  ARG A  34      -5.509  35.934  -0.616  1.00  1.13           C  
ATOM    461  NE  ARG A  34      -6.388  35.322   0.368  1.00  1.13           N  
ATOM    462  CZ  ARG A  34      -6.445  35.668   1.667  1.00  1.13           C  
ATOM    463  NH1 ARG A  34      -5.663  36.617   2.129  1.00  1.13           N  
ATOM    464  NH2 ARG A  34      -7.286  35.051   2.478  1.00  1.13           N  
ATOM    465  H   ARG A  34      -3.147  33.752  -2.989  1.00  1.13           H  
ATOM    466  HA  ARG A  34      -5.387  34.636  -4.497  1.00  1.13           H  
ATOM    467 1HB  ARG A  34      -3.603  35.977  -2.465  1.00  1.13           H  
ATOM    468 2HB  ARG A  34      -5.004  36.790  -3.159  1.00  1.13           H  
ATOM    469 1HG  ARG A  34      -6.483  35.071  -2.258  1.00  1.13           H  
ATOM    470 2HG  ARG A  34      -5.084  34.160  -1.653  1.00  1.13           H  
ATOM    471 1HD  ARG A  34      -4.503  35.980  -0.194  1.00  1.13           H  
ATOM    472 2HD  ARG A  34      -5.867  36.941  -0.818  1.00  1.13           H  
ATOM    473  HE  ARG A  34      -7.005  34.586   0.051  1.00  1.13           H  
ATOM    474 1HH1 ARG A  34      -5.020  37.087   1.508  1.00  1.13           H  
ATOM    475 2HH1 ARG A  34      -5.705  36.876   3.104  1.00  1.13           H  
ATOM    476 1HH2 ARG A  34      -7.887  34.320   2.123  1.00  1.13           H  
ATOM    477 2HH2 ARG A  34      -7.328  35.309   3.453  1.00  1.13           H  
ATOM    478  N   GLN A  35      -2.571  35.875  -5.594  1.00  1.06           N  
ATOM    479  CA  GLN A  35      -1.929  36.727  -6.594  1.00  1.06           C  
ATOM    480  C   GLN A  35      -1.655  36.023  -7.933  1.00  1.06           C  
ATOM    481  O   GLN A  35      -1.491  36.689  -8.961  1.00  1.06           O  
ATOM    482  CB  GLN A  35      -0.596  37.247  -6.048  1.00  1.06           C  
ATOM    483  CG  GLN A  35      -0.728  38.128  -4.821  1.00  1.06           C  
ATOM    484  CD  GLN A  35       0.614  38.649  -4.316  1.00  1.06           C  
ATOM    485  OE1 GLN A  35       1.254  39.501  -4.949  1.00  1.06           O  
ATOM    486  NE2 GLN A  35       1.050  38.126  -3.181  1.00  1.06           N  
ATOM    487  H   GLN A  35      -1.993  35.188  -5.130  1.00  1.06           H  
ATOM    488  HA  GLN A  35      -2.586  37.572  -6.791  1.00  1.06           H  
ATOM    489 1HB  GLN A  35       0.035  36.395  -5.779  1.00  1.06           H  
ATOM    490 2HB  GLN A  35      -0.077  37.808  -6.822  1.00  1.06           H  
ATOM    491 1HG  GLN A  35      -1.364  38.977  -5.061  1.00  1.06           H  
ATOM    492 2HG  GLN A  35      -1.180  37.535  -4.022  1.00  1.06           H  
ATOM    493 1HE2 GLN A  35       1.924  38.406  -2.793  1.00  1.06           H  
ATOM    494 2HE2 GLN A  35       0.493  37.402  -2.719  1.00  1.06           H  
ATOM    495  N   VAL A  36      -1.598  34.692  -7.928  1.00  0.96           N  
ATOM    496  CA  VAL A  36      -1.245  33.930  -9.134  1.00  0.96           C  
ATOM    497  C   VAL A  36      -2.347  32.947  -9.495  1.00  0.96           C  
ATOM    498  O   VAL A  36      -3.298  32.768  -8.746  1.00  0.96           O  
ATOM    499  CB  VAL A  36       0.060  33.142  -8.923  1.00  0.96           C  
ATOM    500  CG1 VAL A  36       1.185  34.093  -8.581  1.00  0.96           C  
ATOM    501  CG2 VAL A  36      -0.148  32.127  -7.870  1.00  0.96           C  
ATOM    502  H   VAL A  36      -1.736  34.204  -7.043  1.00  0.96           H  
ATOM    503  HA  VAL A  36      -1.110  34.624  -9.962  1.00  0.96           H  
ATOM    504  HB  VAL A  36       0.338  32.643  -9.849  1.00  0.96           H  
ATOM    505 1HG1 VAL A  36       2.110  33.526  -8.450  1.00  0.96           H  
ATOM    506 2HG1 VAL A  36       1.310  34.815  -9.385  1.00  0.96           H  
ATOM    507 3HG1 VAL A  36       0.949  34.614  -7.653  1.00  0.96           H  
ATOM    508 1HG2 VAL A  36       0.763  31.582  -7.720  1.00  0.96           H  
ATOM    509 2HG2 VAL A  36      -0.414  32.585  -6.993  1.00  0.96           H  
ATOM    510 3HG2 VAL A  36      -0.948  31.454  -8.169  1.00  0.96           H  
ATOM    511  N   GLY A  37      -2.267  32.339 -10.667  1.00  0.86           N  
ATOM    512  CA  GLY A  37      -3.310  31.390 -11.020  1.00  0.86           C  
ATOM    513  C   GLY A  37      -3.048  29.987 -10.488  1.00  0.86           C  
ATOM    514  O   GLY A  37      -2.049  29.736  -9.799  1.00  0.86           O  
ATOM    515  H   GLY A  37      -1.494  32.510 -11.293  1.00  0.86           H  
ATOM    516 1HA  GLY A  37      -4.268  31.745 -10.634  1.00  0.86           H  
ATOM    517 2HA  GLY A  37      -3.404  31.356 -12.096  1.00  0.86           H  
ATOM    518  N   SER A  38      -3.910  29.056 -10.877  1.00  0.78           N  
ATOM    519  CA  SER A  38      -3.773  27.671 -10.433  1.00  0.78           C  
ATOM    520  C   SER A  38      -4.269  26.726 -11.525  1.00  0.78           C  
ATOM    521  O   SER A  38      -5.067  27.126 -12.359  1.00  0.78           O  
ATOM    522  CB  SER A  38      -4.590  27.454  -9.154  1.00  0.78           C  
ATOM    523  OG  SER A  38      -5.963  27.570  -9.413  1.00  0.78           O  
ATOM    524  H   SER A  38      -4.696  29.370 -11.448  1.00  0.78           H  
ATOM    525  HA  SER A  38      -2.727  27.497 -10.224  1.00  0.78           H  
ATOM    526 1HB  SER A  38      -4.381  26.480  -8.725  1.00  0.78           H  
ATOM    527 2HB  SER A  38      -4.297  28.200  -8.418  1.00  0.78           H  
ATOM    528  HG  SER A  38      -6.150  26.944 -10.125  1.00  0.78           H  
ATOM    529  N   PRO A  39      -3.818  25.472 -11.579  1.00  0.73           N  
ATOM    530  CA  PRO A  39      -4.255  24.481 -12.544  1.00  0.73           C  
ATOM    531  C   PRO A  39      -5.750  24.288 -12.632  1.00  0.73           C  
ATOM    532  O   PRO A  39      -6.442  24.161 -11.617  1.00  0.73           O  
ATOM    533  CB  PRO A  39      -3.593  23.232 -12.009  1.00  0.73           C  
ATOM    534  CG  PRO A  39      -2.356  23.734 -11.344  1.00  0.73           C  
ATOM    535  CD  PRO A  39      -2.748  24.999 -10.682  1.00  0.73           C  
ATOM    536  HA  PRO A  39      -3.844  24.734 -13.534  1.00  0.73           H  
ATOM    537 1HB  PRO A  39      -4.274  22.736 -11.308  1.00  0.73           H  
ATOM    538 2HB  PRO A  39      -3.435  22.544 -12.803  1.00  0.73           H  
ATOM    539 1HG  PRO A  39      -1.976  23.006 -10.681  1.00  0.73           H  
ATOM    540 2HG  PRO A  39      -1.580  23.904 -12.091  1.00  0.73           H  
ATOM    541 1HD  PRO A  39      -3.119  24.801  -9.669  1.00  0.73           H  
ATOM    542 2HD  PRO A  39      -1.863  25.645 -10.695  1.00  0.73           H  
ATOM    543  N   ASN A  40      -6.234  24.221 -13.863  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -7.642  24.016 -14.116  1.00  0.70           C  
ATOM    545  C   ASN A  40      -7.882  22.554 -14.376  1.00  0.70           C  
ATOM    546  O   ASN A  40      -7.785  22.083 -15.508  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -8.154  24.800 -15.298  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -9.641  24.708 -15.410  1.00  0.70           C  
ATOM    549  OD1 ASN A  40     -10.287  23.809 -14.839  1.00  0.70           O  
ATOM    550  ND2 ASN A  40     -10.223  25.633 -16.142  1.00  0.70           N  
ATOM    551  H   ASN A  40      -5.596  24.327 -14.650  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -8.210  24.294 -13.228  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -7.846  25.822 -15.256  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -7.736  24.392 -16.191  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40     -11.217  25.629 -16.256  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -9.677  26.342 -16.590  1.00  0.70           H  
ATOM    557  N   ILE A  41      -8.222  21.829 -13.343  1.00  0.69           N  
ATOM    558  CA  ILE A  41      -8.408  20.409 -13.501  1.00  0.69           C  
ATOM    559  C   ILE A  41      -9.895  20.075 -13.477  1.00  0.69           C  
ATOM    560  O   ILE A  41     -10.288  18.905 -13.416  1.00  0.69           O  
ATOM    561  CB  ILE A  41      -7.551  19.626 -12.483  1.00  0.69           C  
ATOM    562  CG1 ILE A  41      -7.895  19.948 -11.059  1.00  0.69           C  
ATOM    563  CG2 ILE A  41      -6.044  19.903 -12.756  1.00  0.69           C  
ATOM    564  CD1 ILE A  41      -7.236  18.979 -10.099  1.00  0.69           C  
ATOM    565  H   ILE A  41      -8.307  22.260 -12.430  1.00  0.69           H  
ATOM    566  HA  ILE A  41      -8.033  20.118 -14.480  1.00  0.69           H  
ATOM    567  HB  ILE A  41      -7.750  18.571 -12.609  1.00  0.69           H  
ATOM    568 1HG1 ILE A  41      -7.559  20.959 -10.824  1.00  0.69           H  
ATOM    569 2HG1 ILE A  41      -8.961  19.906 -10.927  1.00  0.69           H  
ATOM    570 1HG2 ILE A  41      -5.434  19.324 -12.067  1.00  0.69           H  
ATOM    571 2HG2 ILE A  41      -5.802  19.618 -13.780  1.00  0.69           H  
ATOM    572 3HG2 ILE A  41      -5.835  20.965 -12.617  1.00  0.69           H  
ATOM    573 1HD1 ILE A  41      -7.488  19.230  -9.083  1.00  0.69           H  
ATOM    574 2HD1 ILE A  41      -7.572  17.967 -10.313  1.00  0.69           H  
ATOM    575 3HD1 ILE A  41      -6.164  19.036 -10.230  1.00  0.69           H  
ATOM    576  N   LYS A  42     -10.728  21.120 -13.657  1.00  0.70           N  
ATOM    577  CA  LYS A  42     -12.179  20.942 -13.725  1.00  0.70           C  
ATOM    578  C   LYS A  42     -12.502  20.105 -14.952  1.00  0.70           C  
ATOM    579  O   LYS A  42     -13.445  19.317 -14.959  1.00  0.70           O  
ATOM    580  CB  LYS A  42     -12.916  22.284 -13.782  1.00  0.70           C  
ATOM    581  CG  LYS A  42     -12.824  23.089 -12.484  1.00  0.70           C  
ATOM    582  CD  LYS A  42     -13.561  24.417 -12.589  1.00  0.70           C  
ATOM    583  CE  LYS A  42     -13.466  25.206 -11.289  1.00  0.70           C  
ATOM    584  NZ  LYS A  42     -14.175  26.514 -11.380  1.00  0.70           N  
ATOM    585  H   LYS A  42     -10.349  22.063 -13.775  1.00  0.70           H  
ATOM    586  HA  LYS A  42     -12.514  20.398 -12.841  1.00  0.70           H  
ATOM    587 1HB  LYS A  42     -12.546  22.881 -14.602  1.00  0.70           H  
ATOM    588 2HB  LYS A  42     -13.971  22.100 -13.973  1.00  0.70           H  
ATOM    589 1HG  LYS A  42     -13.240  22.504 -11.661  1.00  0.70           H  
ATOM    590 2HG  LYS A  42     -11.773  23.286 -12.270  1.00  0.70           H  
ATOM    591 1HD  LYS A  42     -13.119  25.008 -13.395  1.00  0.70           H  
ATOM    592 2HD  LYS A  42     -14.609  24.237 -12.824  1.00  0.70           H  
ATOM    593 1HE  LYS A  42     -13.907  24.619 -10.484  1.00  0.70           H  
ATOM    594 2HE  LYS A  42     -12.416  25.389 -11.060  1.00  0.70           H  
ATOM    595 1HZ  LYS A  42     -14.089  27.005 -10.502  1.00  0.70           H  
ATOM    596 2HZ  LYS A  42     -13.765  27.070 -12.117  1.00  0.70           H  
ATOM    597 3HZ  LYS A  42     -15.152  26.355 -11.582  1.00  0.70           H  
ATOM    598  N   GLY A  43     -11.671  20.242 -15.986  1.00  0.71           N  
ATOM    599  CA  GLY A  43     -11.823  19.507 -17.236  1.00  0.71           C  
ATOM    600  C   GLY A  43     -11.588  18.002 -17.058  1.00  0.71           C  
ATOM    601  O   GLY A  43     -11.897  17.214 -17.951  1.00  0.71           O  
ATOM    602  H   GLY A  43     -10.911  20.903 -15.900  1.00  0.71           H  
ATOM    603 1HA  GLY A  43     -12.825  19.675 -17.634  1.00  0.71           H  
ATOM    604 2HA  GLY A  43     -11.120  19.900 -17.968  1.00  0.71           H  
ATOM    605  N   LEU A  44     -11.016  17.607 -15.915  1.00  0.71           N  
ATOM    606  CA  LEU A  44     -10.766  16.210 -15.616  1.00  0.71           C  
ATOM    607  C   LEU A  44     -11.866  15.699 -14.679  1.00  0.71           C  
ATOM    608  O   LEU A  44     -11.829  14.547 -14.237  1.00  0.71           O  
ATOM    609  CB  LEU A  44      -9.407  16.047 -14.918  1.00  0.71           C  
ATOM    610  CG  LEU A  44      -8.155  16.580 -15.679  1.00  0.71           C  
ATOM    611  CD1 LEU A  44      -6.902  16.349 -14.813  1.00  0.71           C  
ATOM    612  CD2 LEU A  44      -8.040  15.899 -17.026  1.00  0.71           C  
ATOM    613  H   LEU A  44     -10.769  18.279 -15.196  1.00  0.71           H  
ATOM    614  HA  LEU A  44     -10.784  15.633 -16.539  1.00  0.71           H  
ATOM    615 1HB  LEU A  44      -9.452  16.563 -13.959  1.00  0.71           H  
ATOM    616 2HB  LEU A  44      -9.246  14.987 -14.718  1.00  0.71           H  
ATOM    617  HG  LEU A  44      -8.257  17.657 -15.832  1.00  0.71           H  
ATOM    618 1HD1 LEU A  44      -6.022  16.726 -15.324  1.00  0.71           H  
ATOM    619 2HD1 LEU A  44      -7.005  16.852 -13.865  1.00  0.71           H  
ATOM    620 3HD1 LEU A  44      -6.786  15.296 -14.639  1.00  0.71           H  
ATOM    621 1HD2 LEU A  44      -7.168  16.281 -17.554  1.00  0.71           H  
ATOM    622 2HD2 LEU A  44      -7.936  14.839 -16.894  1.00  0.71           H  
ATOM    623 3HD2 LEU A  44      -8.937  16.102 -17.612  1.00  0.71           H  
ATOM    624  N   GLY A  45     -12.825  16.580 -14.347  1.00  0.72           N  
ATOM    625  CA  GLY A  45     -13.885  16.283 -13.392  1.00  0.72           C  
ATOM    626  C   GLY A  45     -13.387  16.410 -11.949  1.00  0.72           C  
ATOM    627  O   GLY A  45     -13.982  15.841 -11.032  1.00  0.72           O  
ATOM    628  H   GLY A  45     -12.840  17.508 -14.761  1.00  0.72           H  
ATOM    629 1HA  GLY A  45     -14.712  16.975 -13.555  1.00  0.72           H  
ATOM    630 2HA  GLY A  45     -14.263  15.277 -13.566  1.00  0.72           H  
ATOM    631  N   LYS A  46     -12.277  17.133 -11.750  1.00  0.71           N  
ATOM    632  CA  LYS A  46     -11.660  17.251 -10.436  1.00  0.71           C  
ATOM    633  C   LYS A  46     -11.415  18.687  -9.980  1.00  0.71           C  
ATOM    634  O   LYS A  46     -11.387  19.617 -10.779  1.00  0.71           O  
ATOM    635  CB  LYS A  46     -10.348  16.475 -10.466  1.00  0.71           C  
ATOM    636  CG  LYS A  46     -10.558  14.996 -10.731  1.00  0.71           C  
ATOM    637  CD  LYS A  46      -9.288  14.220 -10.709  1.00  0.71           C  
ATOM    638  CE  LYS A  46      -9.573  12.740 -10.931  1.00  0.71           C  
ATOM    639  NZ  LYS A  46      -8.370  11.961 -10.791  1.00  0.71           N  
ATOM    640  H   LYS A  46     -11.823  17.614 -12.525  1.00  0.71           H  
ATOM    641  HA  LYS A  46     -12.322  16.787  -9.705  1.00  0.71           H  
ATOM    642 1HB  LYS A  46      -9.711  16.877 -11.259  1.00  0.71           H  
ATOM    643 2HB  LYS A  46      -9.821  16.597  -9.519  1.00  0.71           H  
ATOM    644 1HG  LYS A  46     -11.244  14.585  -9.990  1.00  0.71           H  
ATOM    645 2HG  LYS A  46     -10.999  14.866 -11.716  1.00  0.71           H  
ATOM    646 1HD  LYS A  46      -8.619  14.573 -11.501  1.00  0.71           H  
ATOM    647 2HD  LYS A  46      -8.787  14.343  -9.747  1.00  0.71           H  
ATOM    648 1HE  LYS A  46     -10.293  12.402 -10.189  1.00  0.71           H  
ATOM    649 2HE  LYS A  46      -9.984  12.582 -11.929  1.00  0.71           H  
ATOM    650 1HZ  LYS A  46      -8.537  10.962 -10.920  1.00  0.71           H  
ATOM    651 2HZ  LYS A  46      -7.674  12.239 -11.483  1.00  0.71           H  
ATOM    652 3HZ  LYS A  46      -8.030  12.149  -9.839  1.00  0.71           H  
ATOM    653  N   LYS A  47     -11.245  18.872  -8.679  1.00  0.71           N  
ATOM    654  CA  LYS A  47     -10.883  20.179  -8.141  1.00  0.71           C  
ATOM    655  C   LYS A  47      -9.580  20.048  -7.381  1.00  0.71           C  
ATOM    656  O   LYS A  47      -9.289  18.983  -6.838  1.00  0.71           O  
ATOM    657  CB  LYS A  47     -11.974  20.724  -7.224  1.00  0.71           C  
ATOM    658  CG  LYS A  47     -13.301  21.017  -7.927  1.00  0.71           C  
ATOM    659  CD  LYS A  47     -14.316  21.621  -6.966  1.00  0.71           C  
ATOM    660  CE  LYS A  47     -15.640  21.909  -7.662  1.00  0.71           C  
ATOM    661  NZ  LYS A  47     -16.639  22.499  -6.729  1.00  0.71           N  
ATOM    662  H   LYS A  47     -11.325  18.085  -8.052  1.00  0.71           H  
ATOM    663  HA  LYS A  47     -10.724  20.877  -8.963  1.00  0.71           H  
ATOM    664 1HB  LYS A  47     -12.167  20.010  -6.425  1.00  0.71           H  
ATOM    665 2HB  LYS A  47     -11.624  21.647  -6.756  1.00  0.71           H  
ATOM    666 1HG  LYS A  47     -13.128  21.712  -8.752  1.00  0.71           H  
ATOM    667 2HG  LYS A  47     -13.708  20.093  -8.336  1.00  0.71           H  
ATOM    668 1HD  LYS A  47     -14.493  20.929  -6.141  1.00  0.71           H  
ATOM    669 2HD  LYS A  47     -13.922  22.551  -6.558  1.00  0.71           H  
ATOM    670 1HE  LYS A  47     -15.466  22.604  -8.483  1.00  0.71           H  
ATOM    671 2HE  LYS A  47     -16.040  20.979  -8.066  1.00  0.71           H  
ATOM    672 1HZ  LYS A  47     -17.502  22.676  -7.225  1.00  0.71           H  
ATOM    673 2HZ  LYS A  47     -16.814  21.855  -5.971  1.00  0.71           H  
ATOM    674 3HZ  LYS A  47     -16.282  23.368  -6.357  1.00  0.71           H  
ATOM    675  N   ALA A  48      -8.782  21.108  -7.352  1.00  0.71           N  
ATOM    676  CA  ALA A  48      -7.543  21.079  -6.580  1.00  0.71           C  
ATOM    677  C   ALA A  48      -7.846  21.264  -5.103  1.00  0.71           C  
ATOM    678  O   ALA A  48      -8.821  21.927  -4.737  1.00  0.71           O  
ATOM    679  CB  ALA A  48      -6.572  22.146  -7.058  1.00  0.71           C  
ATOM    680  H   ALA A  48      -9.048  21.952  -7.839  1.00  0.71           H  
ATOM    681  HA  ALA A  48      -7.078  20.100  -6.708  1.00  0.71           H  
ATOM    682 1HB  ALA A  48      -5.652  22.081  -6.468  1.00  0.71           H  
ATOM    683 2HB  ALA A  48      -6.342  21.985  -8.112  1.00  0.71           H  
ATOM    684 3HB  ALA A  48      -7.017  23.129  -6.928  1.00  0.71           H  
ATOM    685  N   VAL A  49      -6.973  20.730  -4.263  1.00  0.71           N  
ATOM    686  CA  VAL A  49      -7.072  20.898  -2.821  1.00  0.71           C  
ATOM    687  C   VAL A  49      -5.936  21.802  -2.374  1.00  0.71           C  
ATOM    688  O   VAL A  49      -4.822  21.646  -2.864  1.00  0.71           O  
ATOM    689  CB  VAL A  49      -6.980  19.540  -2.104  1.00  0.71           C  
ATOM    690  CG1 VAL A  49      -7.061  19.750  -0.596  1.00  0.71           C  
ATOM    691  CG2 VAL A  49      -8.092  18.625  -2.595  1.00  0.71           C  
ATOM    692  H   VAL A  49      -6.208  20.173  -4.644  1.00  0.71           H  
ATOM    693  HA  VAL A  49      -8.024  21.368  -2.577  1.00  0.71           H  
ATOM    694  HB  VAL A  49      -6.021  19.086  -2.325  1.00  0.71           H  
ATOM    695 1HG1 VAL A  49      -7.004  18.812  -0.088  1.00  0.71           H  
ATOM    696 2HG1 VAL A  49      -6.246  20.388  -0.258  1.00  0.71           H  
ATOM    697 3HG1 VAL A  49      -8.011  20.218  -0.362  1.00  0.71           H  
ATOM    698 1HG2 VAL A  49      -8.021  17.659  -2.095  1.00  0.71           H  
ATOM    699 2HG2 VAL A  49      -9.057  19.078  -2.374  1.00  0.71           H  
ATOM    700 3HG2 VAL A  49      -7.996  18.481  -3.675  1.00  0.71           H  
ATOM    701  N   SER A  50      -6.218  22.779  -1.514  1.00  0.72           N  
ATOM    702  CA  SER A  50      -5.171  23.692  -1.045  1.00  0.72           C  
ATOM    703  C   SER A  50      -4.847  23.564   0.453  1.00  0.72           C  
ATOM    704  O   SER A  50      -5.728  23.738   1.312  1.00  0.72           O  
ATOM    705  CB  SER A  50      -5.563  25.128  -1.348  1.00  0.72           C  
ATOM    706  OG  SER A  50      -4.618  26.020  -0.826  1.00  0.72           O  
ATOM    707  H   SER A  50      -7.162  22.875  -1.168  1.00  0.72           H  
ATOM    708  HA  SER A  50      -4.259  23.470  -1.596  1.00  0.72           H  
ATOM    709 1HB  SER A  50      -5.628  25.261  -2.430  1.00  0.72           H  
ATOM    710 2HB  SER A  50      -6.543  25.342  -0.929  1.00  0.72           H  
ATOM    711  HG  SER A  50      -3.751  25.695  -1.124  1.00  0.72           H  
ATOM    712  N   THR A  51      -3.596  23.192   0.745  1.00  0.74           N  
ATOM    713  CA  THR A  51      -3.083  23.046   2.118  1.00  0.74           C  
ATOM    714  C   THR A  51      -1.686  23.645   2.183  1.00  0.74           C  
ATOM    715  O   THR A  51      -0.774  23.128   1.555  1.00  0.74           O  
ATOM    716  CB  THR A  51      -3.035  21.571   2.553  1.00  0.74           C  
ATOM    717  OG1 THR A  51      -4.346  21.003   2.440  1.00  0.74           O  
ATOM    718  CG2 THR A  51      -2.579  21.440   4.013  1.00  0.74           C  
ATOM    719  H   THR A  51      -2.953  23.084  -0.042  1.00  0.74           H  
ATOM    720  HA  THR A  51      -3.722  23.604   2.802  1.00  0.74           H  
ATOM    721  HB  THR A  51      -2.336  21.035   1.928  1.00  0.74           H  
ATOM    722  HG1 THR A  51      -4.279  20.047   2.558  1.00  0.74           H  
ATOM    723 1HG2 THR A  51      -2.546  20.384   4.303  1.00  0.74           H  
ATOM    724 2HG2 THR A  51      -1.597  21.875   4.123  1.00  0.74           H  
ATOM    725 3HG2 THR A  51      -3.275  21.969   4.660  1.00  0.74           H  
ATOM    726  N   VAL A  52      -1.472  24.682   2.975  1.00  0.76           N  
ATOM    727  CA  VAL A  52      -0.162  25.329   2.909  1.00  0.76           C  
ATOM    728  C   VAL A  52       0.918  24.631   3.711  1.00  0.76           C  
ATOM    729  O   VAL A  52       0.743  24.354   4.900  1.00  0.76           O  
ATOM    730  CB  VAL A  52      -0.250  26.779   3.401  1.00  0.76           C  
ATOM    731  CG1 VAL A  52       1.157  27.414   3.372  1.00  0.76           C  
ATOM    732  CG2 VAL A  52      -1.236  27.534   2.533  1.00  0.76           C  
ATOM    733  H   VAL A  52      -2.216  25.064   3.540  1.00  0.76           H  
ATOM    734  HA  VAL A  52       0.152  25.347   1.862  1.00  0.76           H  
ATOM    735  HB  VAL A  52      -0.594  26.797   4.433  1.00  0.76           H  
ATOM    736 1HG1 VAL A  52       1.105  28.440   3.727  1.00  0.76           H  
ATOM    737 2HG1 VAL A  52       1.830  26.856   4.014  1.00  0.76           H  
ATOM    738 3HG1 VAL A  52       1.543  27.396   2.352  1.00  0.76           H  
ATOM    739 1HG2 VAL A  52      -1.315  28.563   2.874  1.00  0.76           H  
ATOM    740 2HG2 VAL A  52      -0.899  27.514   1.509  1.00  0.76           H  
ATOM    741 3HG2 VAL A  52      -2.215  27.059   2.595  1.00  0.76           H  
ATOM    742  N   TYR A  53       2.041  24.345   3.055  1.00  0.80           N  
ATOM    743  CA  TYR A  53       3.159  23.733   3.760  1.00  0.80           C  
ATOM    744  C   TYR A  53       4.104  24.823   4.238  1.00  0.80           C  
ATOM    745  O   TYR A  53       4.635  25.588   3.437  1.00  0.80           O  
ATOM    746  CB  TYR A  53       3.870  22.728   2.871  1.00  0.80           C  
ATOM    747  CG  TYR A  53       5.054  22.023   3.461  1.00  0.80           C  
ATOM    748  CD1 TYR A  53       4.872  21.103   4.481  1.00  0.80           C  
ATOM    749  CD2 TYR A  53       6.325  22.235   2.924  1.00  0.80           C  
ATOM    750  CE1 TYR A  53       5.944  20.401   4.973  1.00  0.80           C  
ATOM    751  CE2 TYR A  53       7.405  21.524   3.413  1.00  0.80           C  
ATOM    752  CZ  TYR A  53       7.215  20.607   4.433  1.00  0.80           C  
ATOM    753  OH  TYR A  53       8.275  19.889   4.917  1.00  0.80           O  
ATOM    754  H   TYR A  53       2.114  24.589   2.060  1.00  0.80           H  
ATOM    755  HA  TYR A  53       2.783  23.211   4.639  1.00  0.80           H  
ATOM    756 1HB  TYR A  53       3.168  21.975   2.543  1.00  0.80           H  
ATOM    757 2HB  TYR A  53       4.210  23.243   1.975  1.00  0.80           H  
ATOM    758  HD1 TYR A  53       3.883  20.931   4.886  1.00  0.80           H  
ATOM    759  HD2 TYR A  53       6.464  22.948   2.108  1.00  0.80           H  
ATOM    760  HE1 TYR A  53       5.794  19.678   5.773  1.00  0.80           H  
ATOM    761  HE2 TYR A  53       8.399  21.677   2.990  1.00  0.80           H  
ATOM    762  HH  TYR A  53       7.977  19.357   5.653  1.00  0.80           H  
ATOM    763  N   ASN A  54       4.320  24.890   5.546  1.00  0.83           N  
ATOM    764  CA  ASN A  54       5.179  25.920   6.125  1.00  0.83           C  
ATOM    765  C   ASN A  54       6.512  25.368   6.637  1.00  0.83           C  
ATOM    766  O   ASN A  54       7.171  25.976   7.483  1.00  0.83           O  
ATOM    767  CB  ASN A  54       4.454  26.669   7.229  1.00  0.83           C  
ATOM    768  CG  ASN A  54       3.305  27.557   6.731  1.00  0.83           C  
ATOM    769  OD1 ASN A  54       3.542  28.631   6.165  1.00  0.83           O  
ATOM    770  ND2 ASN A  54       2.083  27.133   6.953  1.00  0.83           N  
ATOM    771  H   ASN A  54       3.850  24.232   6.154  1.00  0.83           H  
ATOM    772  HA  ASN A  54       5.420  26.641   5.342  1.00  0.83           H  
ATOM    773 1HB  ASN A  54       4.049  25.949   7.943  1.00  0.83           H  
ATOM    774 2HB  ASN A  54       5.167  27.292   7.768  1.00  0.83           H  
ATOM    775 1HD2 ASN A  54       1.297  27.692   6.681  1.00  0.83           H  
ATOM    776 2HD2 ASN A  54       1.928  26.260   7.414  1.00  0.83           H  
ATOM    777  N   GLY A  55       6.887  24.180   6.180  1.00  0.85           N  
ATOM    778  CA  GLY A  55       8.179  23.582   6.534  1.00  0.85           C  
ATOM    779  C   GLY A  55       8.252  22.983   7.939  1.00  0.85           C  
ATOM    780  O   GLY A  55       8.452  21.775   8.115  1.00  0.85           O  
ATOM    781  H   GLY A  55       6.291  23.705   5.518  1.00  0.85           H  
ATOM    782 1HA  GLY A  55       8.426  22.813   5.806  1.00  0.85           H  
ATOM    783 2HA  GLY A  55       8.951  24.344   6.437  1.00  0.85           H  
ATOM    784  N   GLU A  56       8.127  23.847   8.942  1.00  0.87           N  
ATOM    785  CA  GLU A  56       8.200  23.437  10.345  1.00  0.87           C  
ATOM    786  C   GLU A  56       6.935  22.730  10.827  1.00  0.87           C  
ATOM    787  O   GLU A  56       6.999  21.737  11.556  1.00  0.87           O  
ATOM    788  CB  GLU A  56       8.469  24.654  11.235  1.00  0.87           C  
ATOM    789  CG  GLU A  56       9.853  25.274  11.049  1.00  0.87           C  
ATOM    790  CD  GLU A  56      10.084  26.493  11.913  1.00  0.87           C  
ATOM    791  OE1 GLU A  56       9.163  26.921  12.568  1.00  0.87           O  
ATOM    792  OE2 GLU A  56      11.185  26.993  11.916  1.00  0.87           O  
ATOM    793  H   GLU A  56       7.965  24.820   8.689  1.00  0.87           H  
ATOM    794  HA  GLU A  56       9.033  22.744  10.453  1.00  0.87           H  
ATOM    795 1HB  GLU A  56       7.726  25.425  11.025  1.00  0.87           H  
ATOM    796 2HB  GLU A  56       8.362  24.371  12.281  1.00  0.87           H  
ATOM    797 1HG  GLU A  56      10.607  24.525  11.289  1.00  0.87           H  
ATOM    798 2HG  GLU A  56       9.974  25.547  10.001  1.00  0.87           H  
ATOM    799  N   ASP A  57       5.772  23.207  10.388  1.00  0.86           N  
ATOM    800  CA  ASP A  57       4.505  22.652  10.864  1.00  0.86           C  
ATOM    801  C   ASP A  57       4.144  21.374  10.122  1.00  0.86           C  
ATOM    802  O   ASP A  57       3.138  21.310   9.409  1.00  0.86           O  
ATOM    803  CB  ASP A  57       3.382  23.682  10.678  1.00  0.86           C  
ATOM    804  CG  ASP A  57       2.064  23.320  11.374  1.00  0.86           C  
ATOM    805  OD1 ASP A  57       2.074  22.488  12.260  1.00  0.86           O  
ATOM    806  OD2 ASP A  57       1.043  23.870  10.993  1.00  0.86           O  
ATOM    807  H   ASP A  57       5.777  23.993   9.757  1.00  0.86           H  
ATOM    808  HA  ASP A  57       4.603  22.419  11.925  1.00  0.86           H  
ATOM    809 1HB  ASP A  57       3.718  24.649  11.057  1.00  0.86           H  
ATOM    810 2HB  ASP A  57       3.186  23.804   9.613  1.00  0.86           H  
ATOM    811  N   LYS A  58       4.934  20.335  10.345  1.00  0.84           N  
ATOM    812  CA  LYS A  58       4.726  19.090   9.638  1.00  0.84           C  
ATOM    813  C   LYS A  58       3.459  18.377  10.139  1.00  0.84           C  
ATOM    814  O   LYS A  58       2.597  18.089   9.308  1.00  0.84           O  
ATOM    815  CB  LYS A  58       5.999  18.226   9.671  1.00  0.84           C  
ATOM    816  CG  LYS A  58       7.139  18.744   8.823  1.00  0.84           C  
ATOM    817  CD  LYS A  58       8.337  17.804   8.920  1.00  0.84           C  
ATOM    818  CE  LYS A  58       9.510  18.223   8.027  1.00  0.84           C  
ATOM    819  NZ  LYS A  58      10.103  19.533   8.440  1.00  0.84           N  
ATOM    820  H   LYS A  58       5.730  20.476  10.966  1.00  0.84           H  
ATOM    821  HA  LYS A  58       4.555  19.329   8.588  1.00  0.84           H  
ATOM    822 1HB  LYS A  58       6.446  18.224  10.634  1.00  0.84           H  
ATOM    823 2HB  LYS A  58       5.773  17.196   9.388  1.00  0.84           H  
ATOM    824 1HG  LYS A  58       6.826  18.851   7.794  1.00  0.84           H  
ATOM    825 2HG  LYS A  58       7.433  19.727   9.196  1.00  0.84           H  
ATOM    826 1HD  LYS A  58       8.682  17.784   9.954  1.00  0.84           H  
ATOM    827 2HD  LYS A  58       8.025  16.802   8.647  1.00  0.84           H  
ATOM    828 1HE  LYS A  58      10.278  17.456   8.093  1.00  0.84           H  
ATOM    829 2HE  LYS A  58       9.179  18.300   6.998  1.00  0.84           H  
ATOM    830 1HZ  LYS A  58      10.875  19.757   7.837  1.00  0.84           H  
ATOM    831 2HZ  LYS A  58       9.398  20.291   8.364  1.00  0.84           H  
ATOM    832 3HZ  LYS A  58      10.426  19.477   9.390  1.00  0.84           H  
ATOM    833  N   PRO A  59       3.287  18.053  11.453  1.00  0.80           N  
ATOM    834  CA  PRO A  59       2.079  17.447  11.991  1.00  0.80           C  
ATOM    835  C   PRO A  59       0.820  18.225  11.622  1.00  0.80           C  
ATOM    836  O   PRO A  59      -0.228  17.636  11.359  1.00  0.80           O  
ATOM    837  CB  PRO A  59       2.318  17.528  13.506  1.00  0.80           C  
ATOM    838  CG  PRO A  59       3.798  17.478  13.655  1.00  0.80           C  
ATOM    839  CD  PRO A  59       4.326  18.288  12.494  1.00  0.80           C  
ATOM    840  HA  PRO A  59       2.010  16.404  11.651  1.00  0.80           H  
ATOM    841 1HB  PRO A  59       1.880  18.456  13.905  1.00  0.80           H  
ATOM    842 2HB  PRO A  59       1.810  16.693  14.011  1.00  0.80           H  
ATOM    843 1HG  PRO A  59       4.094  17.891  14.631  1.00  0.80           H  
ATOM    844 2HG  PRO A  59       4.144  16.434  13.633  1.00  0.80           H  
ATOM    845 1HD  PRO A  59       4.399  19.351  12.766  1.00  0.80           H  
ATOM    846 2HD  PRO A  59       5.261  17.846  12.262  1.00  0.80           H  
ATOM    847  N   GLY A  60       0.925  19.560  11.570  1.00  0.76           N  
ATOM    848  CA  GLY A  60      -0.209  20.403  11.221  1.00  0.76           C  
ATOM    849  C   GLY A  60      -0.631  20.139   9.799  1.00  0.76           C  
ATOM    850  O   GLY A  60      -1.786  19.796   9.525  1.00  0.76           O  
ATOM    851  H   GLY A  60       1.796  20.031  11.788  1.00  0.76           H  
ATOM    852 1HA  GLY A  60      -1.037  20.203  11.898  1.00  0.76           H  
ATOM    853 2HA  GLY A  60       0.057  21.449  11.339  1.00  0.76           H  
ATOM    854  N   PHE A  61       0.332  20.261   8.891  1.00  0.73           N  
ATOM    855  CA  PHE A  61       0.097  20.047   7.480  1.00  0.73           C  
ATOM    856  C   PHE A  61      -0.528  18.684   7.237  1.00  0.73           C  
ATOM    857  O   PHE A  61      -1.547  18.571   6.550  1.00  0.73           O  
ATOM    858  CB  PHE A  61       1.428  20.129   6.731  1.00  0.73           C  
ATOM    859  CG  PHE A  61       1.317  19.826   5.273  1.00  0.73           C  
ATOM    860  CD1 PHE A  61       0.960  20.798   4.371  1.00  0.73           C  
ATOM    861  CD2 PHE A  61       1.552  18.553   4.808  1.00  0.73           C  
ATOM    862  CE1 PHE A  61       0.848  20.507   3.036  1.00  0.73           C  
ATOM    863  CE2 PHE A  61       1.435  18.263   3.492  1.00  0.73           C  
ATOM    864  CZ  PHE A  61       1.085  19.245   2.601  1.00  0.73           C  
ATOM    865  H   PHE A  61       1.271  20.539   9.188  1.00  0.73           H  
ATOM    866  HA  PHE A  61      -0.580  20.820   7.115  1.00  0.73           H  
ATOM    867 1HB  PHE A  61       1.846  21.131   6.845  1.00  0.73           H  
ATOM    868 2HB  PHE A  61       2.138  19.433   7.171  1.00  0.73           H  
ATOM    869  HD1 PHE A  61       0.767  21.808   4.730  1.00  0.73           H  
ATOM    870  HD2 PHE A  61       1.831  17.777   5.508  1.00  0.73           H  
ATOM    871  HE1 PHE A  61       0.572  21.287   2.332  1.00  0.73           H  
ATOM    872  HE2 PHE A  61       1.622  17.248   3.149  1.00  0.73           H  
ATOM    873  HZ  PHE A  61       1.003  19.017   1.555  1.00  0.73           H  
ATOM    874  N   LEU A  62       0.086  17.652   7.808  1.00  0.71           N  
ATOM    875  CA  LEU A  62      -0.354  16.281   7.624  1.00  0.71           C  
ATOM    876  C   LEU A  62      -1.742  16.012   8.206  1.00  0.71           C  
ATOM    877  O   LEU A  62      -2.544  15.285   7.602  1.00  0.71           O  
ATOM    878  CB  LEU A  62       0.708  15.389   8.235  1.00  0.71           C  
ATOM    879  CG  LEU A  62       2.034  15.414   7.449  1.00  0.71           C  
ATOM    880  CD1 LEU A  62       3.090  14.733   8.262  1.00  0.71           C  
ATOM    881  CD2 LEU A  62       1.816  14.722   6.061  1.00  0.71           C  
ATOM    882  H   LEU A  62       0.910  17.828   8.386  1.00  0.71           H  
ATOM    883  HA  LEU A  62      -0.390  16.086   6.554  1.00  0.71           H  
ATOM    884 1HB  LEU A  62       0.910  15.735   9.250  1.00  0.71           H  
ATOM    885 2HB  LEU A  62       0.343  14.364   8.275  1.00  0.71           H  
ATOM    886  HG  LEU A  62       2.349  16.442   7.293  1.00  0.71           H  
ATOM    887 1HD1 LEU A  62       4.033  14.743   7.734  1.00  0.71           H  
ATOM    888 2HD1 LEU A  62       3.203  15.259   9.211  1.00  0.71           H  
ATOM    889 3HD1 LEU A  62       2.784  13.729   8.450  1.00  0.71           H  
ATOM    890 1HD2 LEU A  62       2.727  14.738   5.489  1.00  0.71           H  
ATOM    891 2HD2 LEU A  62       1.507  13.687   6.211  1.00  0.71           H  
ATOM    892 3HD2 LEU A  62       1.043  15.253   5.507  1.00  0.71           H  
ATOM    893  N   LYS A  63      -2.061  16.602   9.362  1.00  0.70           N  
ATOM    894  CA  LYS A  63      -3.395  16.428   9.920  1.00  0.70           C  
ATOM    895  C   LYS A  63      -4.422  17.046   8.987  1.00  0.70           C  
ATOM    896  O   LYS A  63      -5.420  16.412   8.637  1.00  0.70           O  
ATOM    897  CB  LYS A  63      -3.514  17.056  11.306  1.00  0.70           C  
ATOM    898  CG  LYS A  63      -4.897  16.895  11.945  1.00  0.70           C  
ATOM    899  CD  LYS A  63      -4.934  17.484  13.347  1.00  0.70           C  
ATOM    900  CE  LYS A  63      -6.320  17.354  13.967  1.00  0.70           C  
ATOM    901  NZ  LYS A  63      -6.364  17.912  15.348  1.00  0.70           N  
ATOM    902  H   LYS A  63      -1.383  17.169   9.873  1.00  0.70           H  
ATOM    903  HA  LYS A  63      -3.605  15.362   9.998  1.00  0.70           H  
ATOM    904 1HB  LYS A  63      -2.774  16.610  11.970  1.00  0.70           H  
ATOM    905 2HB  LYS A  63      -3.285  18.123  11.239  1.00  0.70           H  
ATOM    906 1HG  LYS A  63      -5.634  17.405  11.325  1.00  0.70           H  
ATOM    907 2HG  LYS A  63      -5.157  15.839  11.993  1.00  0.70           H  
ATOM    908 1HD  LYS A  63      -4.208  16.970  13.978  1.00  0.70           H  
ATOM    909 2HD  LYS A  63      -4.663  18.540  13.297  1.00  0.70           H  
ATOM    910 1HE  LYS A  63      -7.037  17.888  13.348  1.00  0.70           H  
ATOM    911 2HE  LYS A  63      -6.598  16.301  14.001  1.00  0.70           H  
ATOM    912 1HZ  LYS A  63      -7.296  17.809  15.724  1.00  0.70           H  
ATOM    913 2HZ  LYS A  63      -5.708  17.415  15.934  1.00  0.70           H  
ATOM    914 3HZ  LYS A  63      -6.118  18.892  15.324  1.00  0.70           H  
ATOM    915  N   LYS A  64      -4.157  18.279   8.548  1.00  0.70           N  
ATOM    916  CA  LYS A  64      -5.082  18.997   7.682  1.00  0.70           C  
ATOM    917  C   LYS A  64      -5.261  18.240   6.377  1.00  0.70           C  
ATOM    918  O   LYS A  64      -6.374  18.101   5.858  1.00  0.70           O  
ATOM    919  CB  LYS A  64      -4.520  20.391   7.407  1.00  0.70           C  
ATOM    920  CG  LYS A  64      -4.530  21.319   8.616  1.00  0.70           C  
ATOM    921  CD  LYS A  64      -3.841  22.641   8.301  1.00  0.70           C  
ATOM    922  CE  LYS A  64      -3.727  23.515   9.544  1.00  0.70           C  
ATOM    923  NZ  LYS A  64      -2.987  24.780   9.270  1.00  0.70           N  
ATOM    924  H   LYS A  64      -3.297  18.746   8.847  1.00  0.70           H  
ATOM    925  HA  LYS A  64      -6.047  19.074   8.176  1.00  0.70           H  
ATOM    926 1HB  LYS A  64      -3.484  20.300   7.072  1.00  0.70           H  
ATOM    927 2HB  LYS A  64      -5.083  20.862   6.605  1.00  0.70           H  
ATOM    928 1HG  LYS A  64      -5.560  21.519   8.907  1.00  0.70           H  
ATOM    929 2HG  LYS A  64      -4.029  20.837   9.450  1.00  0.70           H  
ATOM    930 1HD  LYS A  64      -2.836  22.437   7.919  1.00  0.70           H  
ATOM    931 2HD  LYS A  64      -4.403  23.175   7.538  1.00  0.70           H  
ATOM    932 1HE  LYS A  64      -4.725  23.757   9.905  1.00  0.70           H  
ATOM    933 2HE  LYS A  64      -3.196  22.957  10.318  1.00  0.70           H  
ATOM    934 1HZ  LYS A  64      -2.924  25.326  10.118  1.00  0.70           H  
ATOM    935 2HZ  LYS A  64      -2.052  24.557   8.946  1.00  0.70           H  
ATOM    936 3HZ  LYS A  64      -3.471  25.311   8.564  1.00  0.70           H  
ATOM    937  N   LEU A  65      -4.165  17.687   5.878  1.00  0.70           N  
ATOM    938  CA  LEU A  65      -4.193  16.962   4.636  1.00  0.70           C  
ATOM    939  C   LEU A  65      -5.061  15.709   4.791  1.00  0.70           C  
ATOM    940  O   LEU A  65      -5.940  15.433   3.972  1.00  0.70           O  
ATOM    941  CB  LEU A  65      -2.770  16.558   4.265  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -2.650  15.920   2.990  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -3.055  16.886   2.002  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -1.290  15.478   2.772  1.00  0.70           C  
ATOM    945  H   LEU A  65      -3.269  17.828   6.342  1.00  0.70           H  
ATOM    946  HA  LEU A  65      -4.618  17.599   3.864  1.00  0.70           H  
ATOM    947 1HB  LEU A  65      -2.136  17.448   4.265  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -2.394  15.870   5.018  1.00  0.70           H  
ATOM    949  HG  LEU A  65      -3.320  15.094   2.936  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -3.000  16.430   1.027  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -4.064  17.195   2.219  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -2.393  17.750   2.048  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -1.218  15.012   1.793  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -0.631  16.335   2.819  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -1.016  14.760   3.543  1.00  0.70           H  
ATOM    956  N   SER A  66      -4.855  14.975   5.882  1.00  0.72           N  
ATOM    957  CA  SER A  66      -5.601  13.752   6.132  1.00  0.72           C  
ATOM    958  C   SER A  66      -7.094  14.044   6.232  1.00  0.72           C  
ATOM    959  O   SER A  66      -7.918  13.276   5.742  1.00  0.72           O  
ATOM    960  CB  SER A  66      -5.120  13.113   7.415  1.00  0.72           C  
ATOM    961  OG  SER A  66      -3.777  12.724   7.301  1.00  0.72           O  
ATOM    962  H   SER A  66      -4.130  15.246   6.547  1.00  0.72           H  
ATOM    963  HA  SER A  66      -5.434  13.065   5.302  1.00  0.72           H  
ATOM    964 1HB  SER A  66      -5.228  13.820   8.239  1.00  0.72           H  
ATOM    965 2HB  SER A  66      -5.736  12.247   7.641  1.00  0.72           H  
ATOM    966  HG  SER A  66      -3.263  13.568   7.284  1.00  0.72           H  
ATOM    967  N   LEU A  67      -7.448  15.164   6.858  1.00  0.74           N  
ATOM    968  CA  LEU A  67      -8.845  15.548   6.997  1.00  0.74           C  
ATOM    969  C   LEU A  67      -9.514  15.850   5.646  1.00  0.74           C  
ATOM    970  O   LEU A  67     -10.694  15.543   5.453  1.00  0.74           O  
ATOM    971  CB  LEU A  67      -8.942  16.770   7.920  1.00  0.74           C  
ATOM    972  CG  LEU A  67      -8.592  16.503   9.400  1.00  0.74           C  
ATOM    973  CD1 LEU A  67      -8.517  17.821  10.149  1.00  0.74           C  
ATOM    974  CD2 LEU A  67      -9.635  15.593  10.003  1.00  0.74           C  
ATOM    975  H   LEU A  67      -6.723  15.752   7.272  1.00  0.74           H  
ATOM    976  HA  LEU A  67      -9.377  14.721   7.462  1.00  0.74           H  
ATOM    977 1HB  LEU A  67      -8.260  17.533   7.551  1.00  0.74           H  
ATOM    978 2HB  LEU A  67      -9.955  17.163   7.875  1.00  0.74           H  
ATOM    979  HG  LEU A  67      -7.629  16.020   9.465  1.00  0.74           H  
ATOM    980 1HD1 LEU A  67      -8.264  17.630  11.187  1.00  0.74           H  
ATOM    981 2HD1 LEU A  67      -7.752  18.447   9.700  1.00  0.74           H  
ATOM    982 3HD1 LEU A  67      -9.479  18.324  10.096  1.00  0.74           H  
ATOM    983 1HD2 LEU A  67      -9.385  15.398  11.046  1.00  0.74           H  
ATOM    984 2HD2 LEU A  67     -10.612  16.072   9.947  1.00  0.74           H  
ATOM    985 3HD2 LEU A  67      -9.658  14.653   9.452  1.00  0.74           H  
ATOM    986  N   LYS A  68      -8.769  16.450   4.708  1.00  0.76           N  
ATOM    987  CA  LYS A  68      -9.328  16.812   3.399  1.00  0.76           C  
ATOM    988  C   LYS A  68      -9.452  15.648   2.408  1.00  0.76           C  
ATOM    989  O   LYS A  68     -10.381  15.613   1.595  1.00  0.76           O  
ATOM    990  CB  LYS A  68      -8.483  17.911   2.773  1.00  0.76           C  
ATOM    991  CG  LYS A  68      -8.582  19.221   3.542  1.00  0.76           C  
ATOM    992  CD  LYS A  68      -7.746  20.298   2.934  1.00  0.76           C  
ATOM    993  CE  LYS A  68      -7.677  21.507   3.840  1.00  0.76           C  
ATOM    994  NZ  LYS A  68      -6.837  22.554   3.257  1.00  0.76           N  
ATOM    995  H   LYS A  68      -7.804  16.705   4.931  1.00  0.76           H  
ATOM    996  HA  LYS A  68     -10.330  17.206   3.566  1.00  0.76           H  
ATOM    997 1HB  LYS A  68      -7.434  17.604   2.773  1.00  0.76           H  
ATOM    998 2HB  LYS A  68      -8.786  18.074   1.740  1.00  0.76           H  
ATOM    999 1HG  LYS A  68      -9.620  19.548   3.555  1.00  0.76           H  
ATOM   1000 2HG  LYS A  68      -8.265  19.062   4.568  1.00  0.76           H  
ATOM   1001 1HD  LYS A  68      -6.738  19.924   2.750  1.00  0.76           H  
ATOM   1002 2HD  LYS A  68      -8.181  20.607   1.994  1.00  0.76           H  
ATOM   1003 1HE  LYS A  68      -8.672  21.902   4.025  1.00  0.76           H  
ATOM   1004 2HE  LYS A  68      -7.234  21.196   4.788  1.00  0.76           H  
ATOM   1005 1HZ  LYS A  68      -6.762  23.340   3.875  1.00  0.76           H  
ATOM   1006 2HZ  LYS A  68      -5.907  22.146   3.087  1.00  0.76           H  
ATOM   1007 3HZ  LYS A  68      -7.221  22.876   2.374  1.00  0.76           H  
ATOM   1008  N   PHE A  69      -8.522  14.700   2.460  1.00  0.78           N  
ATOM   1009  CA  PHE A  69      -8.529  13.581   1.514  1.00  0.78           C  
ATOM   1010  C   PHE A  69      -9.150  12.310   2.086  1.00  0.78           C  
ATOM   1011  O   PHE A  69      -8.523  11.577   2.847  1.00  0.78           O  
ATOM   1012  CB  PHE A  69      -7.109  13.306   1.067  1.00  0.78           C  
ATOM   1013  CG  PHE A  69      -6.526  14.393   0.198  1.00  0.78           C  
ATOM   1014  CD1 PHE A  69      -6.100  15.570   0.724  1.00  0.78           C  
ATOM   1015  CD2 PHE A  69      -6.356  14.215  -1.136  1.00  0.78           C  
ATOM   1016  CE1 PHE A  69      -5.552  16.533  -0.062  1.00  0.78           C  
ATOM   1017  CE2 PHE A  69      -5.782  15.198  -1.902  1.00  0.78           C  
ATOM   1018  CZ  PHE A  69      -5.389  16.338  -1.370  1.00  0.78           C  
ATOM   1019  H   PHE A  69      -7.770  14.782   3.147  1.00  0.78           H  
ATOM   1020  HA  PHE A  69      -9.110  13.874   0.640  1.00  0.78           H  
ATOM   1021 1HB  PHE A  69      -6.482  13.203   1.951  1.00  0.78           H  
ATOM   1022 2HB  PHE A  69      -7.073  12.364   0.516  1.00  0.78           H  
ATOM   1023  HD1 PHE A  69      -6.212  15.744   1.767  1.00  0.78           H  
ATOM   1024  HD2 PHE A  69      -6.666  13.274  -1.590  1.00  0.78           H  
ATOM   1025  HE1 PHE A  69      -5.237  17.466   0.376  1.00  0.78           H  
ATOM   1026  HE2 PHE A  69      -5.631  15.062  -2.923  1.00  0.78           H  
ATOM   1027  HZ  PHE A  69      -4.940  17.100  -1.997  1.00  0.78           H  
ATOM   1028  N   LYS A  70     -10.398  12.058   1.709  1.00  0.80           N  
ATOM   1029  CA  LYS A  70     -11.148  10.917   2.221  1.00  0.80           C  
ATOM   1030  C   LYS A  70     -10.446   9.601   1.914  1.00  0.80           C  
ATOM   1031  O   LYS A  70      -9.994   9.381   0.792  1.00  0.80           O  
ATOM   1032  CB  LYS A  70     -12.577  10.911   1.652  1.00  0.80           C  
ATOM   1033  CG  LYS A  70     -13.466   9.791   2.197  1.00  0.80           C  
ATOM   1034  CD  LYS A  70     -14.908   9.893   1.703  1.00  0.80           C  
ATOM   1035  CE  LYS A  70     -15.803   8.814   2.348  1.00  0.80           C  
ATOM   1036  NZ  LYS A  70     -15.534   7.431   1.811  1.00  0.80           N  
ATOM   1037  H   LYS A  70     -10.847  12.702   1.072  1.00  0.80           H  
ATOM   1038  HA  LYS A  70     -11.213  11.012   3.305  1.00  0.80           H  
ATOM   1039 1HB  LYS A  70     -13.061  11.864   1.869  1.00  0.80           H  
ATOM   1040 2HB  LYS A  70     -12.535  10.802   0.569  1.00  0.80           H  
ATOM   1041 1HG  LYS A  70     -13.069   8.847   1.856  1.00  0.80           H  
ATOM   1042 2HG  LYS A  70     -13.451   9.795   3.285  1.00  0.80           H  
ATOM   1043 1HD  LYS A  70     -15.308  10.878   1.941  1.00  0.80           H  
ATOM   1044 2HD  LYS A  70     -14.926   9.763   0.621  1.00  0.80           H  
ATOM   1045 1HE  LYS A  70     -15.625   8.811   3.422  1.00  0.80           H  
ATOM   1046 2HE  LYS A  70     -16.846   9.066   2.163  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  70     -16.137   6.769   2.264  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  70     -15.703   7.412   0.823  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  70     -14.560   7.140   1.972  1.00  0.80           H  
ATOM   1050  N   ASP A  71     -10.351   8.729   2.917  1.00  0.80           N  
ATOM   1051  CA  ASP A  71      -9.729   7.422   2.744  1.00  0.80           C  
ATOM   1052  C   ASP A  71      -8.355   7.532   2.077  1.00  0.80           C  
ATOM   1053  O   ASP A  71      -8.120   6.857   1.073  1.00  0.80           O  
ATOM   1054  CB  ASP A  71     -10.626   6.535   1.885  1.00  0.80           C  
ATOM   1055  CG  ASP A  71     -12.001   6.310   2.515  1.00  0.80           C  
ATOM   1056  OD1 ASP A  71     -12.082   6.084   3.693  1.00  0.80           O  
ATOM   1057  OD2 ASP A  71     -12.978   6.416   1.795  1.00  0.80           O  
ATOM   1058  H   ASP A  71     -10.727   8.984   3.819  1.00  0.80           H  
ATOM   1059  HA  ASP A  71      -9.636   6.947   3.717  1.00  0.80           H  
ATOM   1060 1HB  ASP A  71     -10.756   6.977   0.896  1.00  0.80           H  
ATOM   1061 2HB  ASP A  71     -10.145   5.566   1.745  1.00  0.80           H  
ATOM   1062  N   PRO A  72      -7.383   8.241   2.698  1.00  0.79           N  
ATOM   1063  CA  PRO A  72      -6.108   8.656   2.122  1.00  0.79           C  
ATOM   1064  C   PRO A  72      -5.259   7.490   1.634  1.00  0.79           C  
ATOM   1065  O   PRO A  72      -4.492   7.626   0.666  1.00  0.79           O  
ATOM   1066  CB  PRO A  72      -5.436   9.353   3.325  1.00  0.79           C  
ATOM   1067  CG  PRO A  72      -6.103   8.797   4.540  1.00  0.79           C  
ATOM   1068  CD  PRO A  72      -7.527   8.572   4.127  1.00  0.79           C  
ATOM   1069  HA  PRO A  72      -6.301   9.379   1.317  1.00  0.79           H  
ATOM   1070 1HB  PRO A  72      -4.348   9.177   3.310  1.00  0.79           H  
ATOM   1071 2HB  PRO A  72      -5.598  10.434   3.254  1.00  0.79           H  
ATOM   1072 1HG  PRO A  72      -5.593   7.874   4.858  1.00  0.79           H  
ATOM   1073 2HG  PRO A  72      -6.013   9.513   5.371  1.00  0.79           H  
ATOM   1074 1HD  PRO A  72      -7.918   7.741   4.711  1.00  0.79           H  
ATOM   1075 2HD  PRO A  72      -8.109   9.496   4.259  1.00  0.79           H  
ATOM   1076  N   GLU A  73      -5.506   6.322   2.211  1.00  0.77           N  
ATOM   1077  CA  GLU A  73      -4.810   5.087   1.895  1.00  0.77           C  
ATOM   1078  C   GLU A  73      -5.070   4.644   0.463  1.00  0.77           C  
ATOM   1079  O   GLU A  73      -4.303   3.864  -0.100  1.00  0.77           O  
ATOM   1080  CB  GLU A  73      -5.250   3.993   2.866  1.00  0.77           C  
ATOM   1081  CG  GLU A  73      -4.802   4.221   4.313  1.00  0.77           C  
ATOM   1082  CD  GLU A  73      -5.254   3.128   5.262  1.00  0.77           C  
ATOM   1083  OE1 GLU A  73      -5.964   2.249   4.834  1.00  0.77           O  
ATOM   1084  OE2 GLU A  73      -4.890   3.179   6.415  1.00  0.77           O  
ATOM   1085  H   GLU A  73      -6.181   6.291   2.959  1.00  0.77           H  
ATOM   1086  HA  GLU A  73      -3.739   5.252   2.009  1.00  0.77           H  
ATOM   1087 1HB  GLU A  73      -6.339   3.924   2.858  1.00  0.77           H  
ATOM   1088 2HB  GLU A  73      -4.858   3.033   2.535  1.00  0.77           H  
ATOM   1089 1HG  GLU A  73      -3.714   4.288   4.336  1.00  0.77           H  
ATOM   1090 2HG  GLU A  73      -5.201   5.179   4.649  1.00  0.77           H  
ATOM   1091  N   ASN A  74      -6.188   5.096  -0.106  1.00  0.74           N  
ATOM   1092  CA  ASN A  74      -6.550   4.767  -1.472  1.00  0.74           C  
ATOM   1093  C   ASN A  74      -6.329   5.930  -2.437  1.00  0.74           C  
ATOM   1094  O   ASN A  74      -6.744   5.838  -3.595  1.00  0.74           O  
ATOM   1095  CB  ASN A  74      -7.999   4.346  -1.542  1.00  0.74           C  
ATOM   1096  CG  ASN A  74      -8.271   3.049  -0.826  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74      -7.489   2.094  -0.910  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74      -9.377   2.995  -0.121  1.00  0.74           N  
ATOM   1099  H   ASN A  74      -6.798   5.729   0.413  1.00  0.74           H  
ATOM   1100  HA  ASN A  74      -5.921   3.942  -1.807  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74      -8.617   5.131  -1.093  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74      -8.301   4.248  -2.584  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74      -9.614   2.160   0.376  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74      -9.986   3.790  -0.085  1.00  0.74           H  
ATOM   1105  N   THR A  75      -5.679   7.013  -1.989  1.00  0.69           N  
ATOM   1106  CA  THR A  75      -5.525   8.174  -2.861  1.00  0.69           C  
ATOM   1107  C   THR A  75      -4.090   8.380  -3.323  1.00  0.69           C  
ATOM   1108  O   THR A  75      -3.133   8.125  -2.571  1.00  0.69           O  
ATOM   1109  CB  THR A  75      -5.990   9.460  -2.136  1.00  0.69           C  
ATOM   1110  OG1 THR A  75      -5.160   9.683  -1.008  1.00  0.69           O  
ATOM   1111  CG2 THR A  75      -7.430   9.333  -1.664  1.00  0.69           C  
ATOM   1112  H   THR A  75      -5.317   7.054  -1.039  1.00  0.69           H  
ATOM   1113  HA  THR A  75      -6.140   8.036  -3.747  1.00  0.69           H  
ATOM   1114  HB  THR A  75      -5.908  10.310  -2.819  1.00  0.69           H  
ATOM   1115  HG1 THR A  75      -5.043   8.848  -0.511  1.00  0.69           H  
ATOM   1116 1HG2 THR A  75      -7.734  10.249  -1.154  1.00  0.69           H  
ATOM   1117 2HG2 THR A  75      -8.078   9.164  -2.525  1.00  0.69           H  
ATOM   1118 3HG2 THR A  75      -7.520   8.493  -0.974  1.00  0.69           H  
ATOM   1119  N   THR A  76      -3.976   8.951  -4.522  1.00  0.66           N  
ATOM   1120  CA  THR A  76      -2.686   9.295  -5.101  1.00  0.66           C  
ATOM   1121  C   THR A  76      -2.583  10.816  -5.141  1.00  0.66           C  
ATOM   1122  O   THR A  76      -3.425  11.488  -5.741  1.00  0.66           O  
ATOM   1123  CB  THR A  76      -2.550   8.772  -6.544  1.00  0.66           C  
ATOM   1124  OG1 THR A  76      -2.703   7.343  -6.605  1.00  0.66           O  
ATOM   1125  CG2 THR A  76      -1.183   9.151  -7.063  1.00  0.66           C  
ATOM   1126  H   THR A  76      -4.836   9.140  -5.046  1.00  0.66           H  
ATOM   1127  HA  THR A  76      -1.883   8.899  -4.479  1.00  0.66           H  
ATOM   1128  HB  THR A  76      -3.308   9.223  -7.164  1.00  0.66           H  
ATOM   1129  HG1 THR A  76      -3.058   7.104  -7.518  1.00  0.66           H  
ATOM   1130 1HG2 THR A  76      -1.071   8.803  -8.088  1.00  0.66           H  
ATOM   1131 2HG2 THR A  76      -1.065  10.226  -7.026  1.00  0.66           H  
ATOM   1132 3HG2 THR A  76      -0.422   8.697  -6.443  1.00  0.66           H  
ATOM   1133  N   LEU A  77      -1.582  11.370  -4.486  1.00  0.63           N  
ATOM   1134  CA  LEU A  77      -1.464  12.823  -4.437  1.00  0.63           C  
ATOM   1135  C   LEU A  77      -0.351  13.375  -5.303  1.00  0.63           C  
ATOM   1136  O   LEU A  77       0.772  12.878  -5.288  1.00  0.63           O  
ATOM   1137  CB  LEU A  77      -1.294  13.303  -2.985  1.00  0.63           C  
ATOM   1138  CG  LEU A  77      -2.595  13.569  -2.187  1.00  0.63           C  
ATOM   1139  CD1 LEU A  77      -3.430  12.317  -2.132  1.00  0.63           C  
ATOM   1140  CD2 LEU A  77      -2.238  14.016  -0.790  1.00  0.63           C  
ATOM   1141  H   LEU A  77      -0.904  10.773  -4.011  1.00  0.63           H  
ATOM   1142  HA  LEU A  77      -2.395  13.250  -4.803  1.00  0.63           H  
ATOM   1143 1HB  LEU A  77      -0.712  12.558  -2.440  1.00  0.63           H  
ATOM   1144 2HB  LEU A  77      -0.733  14.235  -3.004  1.00  0.63           H  
ATOM   1145  HG  LEU A  77      -3.167  14.355  -2.673  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  77      -4.321  12.484  -1.559  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  77      -3.713  12.025  -3.115  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  77      -2.855  11.532  -1.678  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  77      -3.150  14.215  -0.225  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  77      -1.687  13.233  -0.303  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  77      -1.638  14.913  -0.836  1.00  0.63           H  
ATOM   1152  N   TYR A  78      -0.682  14.413  -6.055  1.00  0.61           N  
ATOM   1153  CA  TYR A  78       0.286  15.143  -6.864  1.00  0.61           C  
ATOM   1154  C   TYR A  78       0.523  16.481  -6.186  1.00  0.61           C  
ATOM   1155  O   TYR A  78      -0.410  17.253  -5.989  1.00  0.61           O  
ATOM   1156  CB  TYR A  78      -0.224  15.254  -8.300  1.00  0.61           C  
ATOM   1157  CG  TYR A  78      -0.228  13.911  -8.943  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78      -1.279  13.039  -8.740  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78       0.849  13.529  -9.715  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78      -1.228  11.789  -9.295  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78       0.884  12.273 -10.264  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78      -0.154  11.406 -10.039  1.00  0.61           C  
ATOM   1163  OH  TYR A  78      -0.120  10.138 -10.539  1.00  0.61           O  
ATOM   1164  H   TYR A  78      -1.658  14.715  -6.060  1.00  0.61           H  
ATOM   1165  HA  TYR A  78       1.232  14.605  -6.872  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78      -1.234  15.662  -8.320  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78       0.414  15.895  -8.865  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78      -2.133  13.333  -8.122  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78       1.681  14.218  -9.871  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78      -2.025  11.086  -9.131  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78       1.741  11.962 -10.855  1.00  0.61           H  
ATOM   1172  HH  TYR A  78      -0.970   9.711 -10.400  1.00  0.61           H  
ATOM   1173  N   ILE A  79       1.754  16.734  -5.761  1.00  0.61           N  
ATOM   1174  CA  ILE A  79       2.025  17.928  -4.971  1.00  0.61           C  
ATOM   1175  C   ILE A  79       2.701  19.051  -5.747  1.00  0.61           C  
ATOM   1176  O   ILE A  79       3.768  18.896  -6.352  1.00  0.61           O  
ATOM   1177  CB  ILE A  79       2.847  17.563  -3.739  1.00  0.61           C  
ATOM   1178  CG1 ILE A  79       2.042  16.592  -2.831  1.00  0.61           C  
ATOM   1179  CG2 ILE A  79       3.183  18.806  -2.979  1.00  0.61           C  
ATOM   1180  CD1 ILE A  79       2.231  15.131  -3.137  1.00  0.61           C  
ATOM   1181  H   ILE A  79       2.497  16.071  -5.953  1.00  0.61           H  
ATOM   1182  HA  ILE A  79       1.075  18.315  -4.610  1.00  0.61           H  
ATOM   1183  HB  ILE A  79       3.767  17.056  -4.044  1.00  0.61           H  
ATOM   1184 1HG1 ILE A  79       2.326  16.763  -1.809  1.00  0.61           H  
ATOM   1185 2HG1 ILE A  79       0.990  16.813  -2.943  1.00  0.61           H  
ATOM   1186 1HG2 ILE A  79       3.761  18.545  -2.120  1.00  0.61           H  
ATOM   1187 2HG2 ILE A  79       3.750  19.486  -3.601  1.00  0.61           H  
ATOM   1188 3HG2 ILE A  79       2.264  19.286  -2.672  1.00  0.61           H  
ATOM   1189 1HD1 ILE A  79       1.629  14.535  -2.454  1.00  0.61           H  
ATOM   1190 2HD1 ILE A  79       1.932  14.921  -4.154  1.00  0.61           H  
ATOM   1191 3HD1 ILE A  79       3.265  14.872  -3.023  1.00  0.61           H  
ATOM   1192  N   LEU A  80       2.032  20.195  -5.723  1.00  0.62           N  
ATOM   1193  CA  LEU A  80       2.405  21.369  -6.482  1.00  0.62           C  
ATOM   1194  C   LEU A  80       2.756  22.616  -5.670  1.00  0.62           C  
ATOM   1195  O   LEU A  80       2.027  23.023  -4.768  1.00  0.62           O  
ATOM   1196  CB  LEU A  80       1.247  21.697  -7.403  1.00  0.62           C  
ATOM   1197  CG  LEU A  80       1.408  22.810  -8.305  1.00  0.62           C  
ATOM   1198  CD1 LEU A  80       2.472  22.467  -9.239  1.00  0.62           C  
ATOM   1199  CD2 LEU A  80       0.127  23.013  -9.030  1.00  0.62           C  
ATOM   1200  H   LEU A  80       1.169  20.231  -5.182  1.00  0.62           H  
ATOM   1201  HA  LEU A  80       3.273  21.108  -7.085  1.00  0.62           H  
ATOM   1202 1HB  LEU A  80       1.020  20.844  -7.987  1.00  0.62           H  
ATOM   1203 2HB  LEU A  80       0.373  21.907  -6.784  1.00  0.62           H  
ATOM   1204  HG  LEU A  80       1.680  23.721  -7.766  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  80       2.578  23.259  -9.929  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  80       3.395  22.314  -8.702  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  80       2.213  21.568  -9.760  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  80       0.235  23.829  -9.737  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  80      -0.122  22.098  -9.566  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  80      -0.664  23.249  -8.314  1.00  0.62           H  
ATOM   1211  N   ASP A  81       3.868  23.241  -6.029  1.00  0.64           N  
ATOM   1212  CA  ASP A  81       4.321  24.487  -5.419  1.00  0.64           C  
ATOM   1213  C   ASP A  81       4.808  25.386  -6.542  1.00  0.64           C  
ATOM   1214  O   ASP A  81       4.778  25.000  -7.708  1.00  0.64           O  
ATOM   1215  CB  ASP A  81       5.449  24.267  -4.381  1.00  0.64           C  
ATOM   1216  CG  ASP A  81       5.626  25.450  -3.278  1.00  0.64           C  
ATOM   1217  OD1 ASP A  81       5.100  26.529  -3.512  1.00  0.64           O  
ATOM   1218  OD2 ASP A  81       6.312  25.256  -2.286  1.00  0.64           O  
ATOM   1219  H   ASP A  81       4.429  22.836  -6.766  1.00  0.64           H  
ATOM   1220  HA  ASP A  81       3.488  24.954  -4.912  1.00  0.64           H  
ATOM   1221 1HB  ASP A  81       5.275  23.335  -3.863  1.00  0.64           H  
ATOM   1222 2HB  ASP A  81       6.399  24.158  -4.911  1.00  0.64           H  
ATOM   1223  N   LYS A  82       5.249  26.580  -6.201  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       5.767  27.520  -7.186  1.00  0.66           C  
ATOM   1225  C   LYS A  82       6.913  26.890  -7.980  1.00  0.66           C  
ATOM   1226  O   LYS A  82       6.914  26.898  -9.223  1.00  0.66           O  
ATOM   1227  CB  LYS A  82       6.247  28.804  -6.501  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       5.166  29.585  -5.780  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       5.661  30.940  -5.263  1.00  0.66           C  
ATOM   1230  CE  LYS A  82       6.656  30.848  -4.107  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82       6.014  30.344  -2.853  1.00  0.66           N  
ATOM   1232  H   LYS A  82       5.213  26.832  -5.212  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       4.968  27.778  -7.880  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82       7.013  28.562  -5.772  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82       6.680  29.465  -7.248  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       4.326  29.748  -6.446  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       4.826  29.005  -4.925  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82       6.124  31.481  -6.091  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       4.803  31.517  -4.927  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       7.476  30.186  -4.381  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82       7.052  31.845  -3.917  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82       6.686  30.316  -2.111  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82       5.225  30.970  -2.583  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       5.648  29.412  -3.009  1.00  0.66           H  
ATOM   1245  N   PHE A  83       7.888  26.368  -7.227  1.00  0.68           N  
ATOM   1246  CA  PHE A  83       9.128  25.777  -7.721  1.00  0.68           C  
ATOM   1247  C   PHE A  83       9.357  24.397  -7.091  1.00  0.68           C  
ATOM   1248  O   PHE A  83       8.543  23.933  -6.299  1.00  0.68           O  
ATOM   1249  CB  PHE A  83      10.309  26.693  -7.403  1.00  0.68           C  
ATOM   1250  CG  PHE A  83      10.178  28.069  -8.001  1.00  0.68           C  
ATOM   1251  CD1 PHE A  83       9.605  29.095  -7.272  1.00  0.68           C  
ATOM   1252  CD2 PHE A  83      10.612  28.338  -9.284  1.00  0.68           C  
ATOM   1253  CE1 PHE A  83       9.458  30.355  -7.810  1.00  0.68           C  
ATOM   1254  CE2 PHE A  83      10.472  29.602  -9.825  1.00  0.68           C  
ATOM   1255  CZ  PHE A  83       9.889  30.608  -9.088  1.00  0.68           C  
ATOM   1256  H   PHE A  83       7.760  26.393  -6.224  1.00  0.68           H  
ATOM   1257  HA  PHE A  83       9.054  25.651  -8.803  1.00  0.68           H  
ATOM   1258 1HB  PHE A  83      10.404  26.796  -6.323  1.00  0.68           H  
ATOM   1259 2HB  PHE A  83      11.231  26.251  -7.769  1.00  0.68           H  
ATOM   1260  HD1 PHE A  83       9.266  28.893  -6.260  1.00  0.68           H  
ATOM   1261  HD2 PHE A  83      11.068  27.538  -9.868  1.00  0.68           H  
ATOM   1262  HE1 PHE A  83       8.998  31.150  -7.222  1.00  0.68           H  
ATOM   1263  HE2 PHE A  83      10.819  29.806 -10.834  1.00  0.68           H  
ATOM   1264  HZ  PHE A  83       9.775  31.603  -9.517  1.00  0.68           H  
ATOM   1265  N   ASP A  84      10.467  23.754  -7.455  1.00  0.70           N  
ATOM   1266  CA  ASP A  84      10.877  22.419  -6.984  1.00  0.70           C  
ATOM   1267  C   ASP A  84      11.352  22.406  -5.515  1.00  0.70           C  
ATOM   1268  O   ASP A  84      11.424  23.433  -4.836  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      12.008  21.877  -7.894  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      12.240  20.303  -7.894  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      11.623  19.617  -7.106  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      13.048  19.838  -8.673  1.00  0.70           O  
ATOM   1273  H   ASP A  84      11.075  24.210  -8.117  1.00  0.70           H  
ATOM   1274  HA  ASP A  84      10.016  21.752  -7.072  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      11.839  22.206  -8.916  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      12.943  22.336  -7.579  1.00  0.70           H  
ATOM   1277  N   GLY A  85      11.597  21.204  -5.005  1.00  0.70           N  
ATOM   1278  CA  GLY A  85      12.142  20.959  -3.668  1.00  0.70           C  
ATOM   1279  C   GLY A  85      11.108  20.857  -2.557  1.00  0.70           C  
ATOM   1280  O   GLY A  85      10.941  19.792  -1.959  1.00  0.70           O  
ATOM   1281  H   GLY A  85      11.457  20.409  -5.626  1.00  0.70           H  
ATOM   1282 1HA  GLY A  85      12.719  20.034  -3.699  1.00  0.70           H  
ATOM   1283 2HA  GLY A  85      12.848  21.754  -3.426  1.00  0.70           H  
ATOM   1284  N   ASN A  86      10.359  21.924  -2.318  1.00  0.70           N  
ATOM   1285  CA  ASN A  86       9.355  21.852  -1.246  1.00  0.70           C  
ATOM   1286  C   ASN A  86       8.334  20.754  -1.504  1.00  0.70           C  
ATOM   1287  O   ASN A  86       7.885  20.066  -0.584  1.00  0.70           O  
ATOM   1288  CB  ASN A  86       8.622  23.153  -1.081  1.00  0.70           C  
ATOM   1289  CG  ASN A  86       9.410  24.225  -0.443  1.00  0.70           C  
ATOM   1290  OD1 ASN A  86      10.440  24.009   0.216  1.00  0.70           O  
ATOM   1291  ND2 ASN A  86       8.919  25.419  -0.622  1.00  0.70           N  
ATOM   1292  H   ASN A  86      10.526  22.764  -2.880  1.00  0.70           H  
ATOM   1293  HA  ASN A  86       9.862  21.613  -0.314  1.00  0.70           H  
ATOM   1294 1HB  ASN A  86       8.290  23.506  -2.062  1.00  0.70           H  
ATOM   1295 2HB  ASN A  86       7.721  22.986  -0.485  1.00  0.70           H  
ATOM   1296 1HD2 ASN A  86       9.371  26.216  -0.228  1.00  0.70           H  
ATOM   1297 2HD2 ASN A  86       8.052  25.520  -1.170  1.00  0.70           H  
ATOM   1298  N   SER A  87       7.989  20.563  -2.773  1.00  0.70           N  
ATOM   1299  CA  SER A  87       7.016  19.554  -3.147  1.00  0.70           C  
ATOM   1300  C   SER A  87       7.529  18.132  -2.915  1.00  0.70           C  
ATOM   1301  O   SER A  87       6.734  17.203  -2.781  1.00  0.70           O  
ATOM   1302  CB  SER A  87       6.605  19.773  -4.590  1.00  0.70           C  
ATOM   1303  OG  SER A  87       7.679  19.574  -5.463  1.00  0.70           O  
ATOM   1304  H   SER A  87       8.405  21.149  -3.485  1.00  0.70           H  
ATOM   1305  HA  SER A  87       6.133  19.692  -2.524  1.00  0.70           H  
ATOM   1306 1HB  SER A  87       5.808  19.081  -4.845  1.00  0.70           H  
ATOM   1307 2HB  SER A  87       6.214  20.783  -4.711  1.00  0.70           H  
ATOM   1308  HG  SER A  87       7.396  19.913  -6.329  1.00  0.70           H  
ATOM   1309  N   GLU A  88       8.857  17.960  -2.843  1.00  0.70           N  
ATOM   1310  CA  GLU A  88       9.454  16.655  -2.607  1.00  0.70           C  
ATOM   1311  C   GLU A  88       9.394  16.384  -1.131  1.00  0.70           C  
ATOM   1312  O   GLU A  88       9.068  15.275  -0.704  1.00  0.70           O  
ATOM   1313  CB  GLU A  88      10.901  16.565  -3.108  1.00  0.70           C  
ATOM   1314  CG  GLU A  88      11.503  15.154  -2.944  1.00  0.70           C  
ATOM   1315  CD  GLU A  88      12.893  14.973  -3.543  1.00  0.70           C  
ATOM   1316  OE1 GLU A  88      13.425  15.906  -4.089  1.00  0.70           O  
ATOM   1317  OE2 GLU A  88      13.411  13.885  -3.446  1.00  0.70           O  
ATOM   1318  H   GLU A  88       9.477  18.758  -2.910  1.00  0.70           H  
ATOM   1319  HA  GLU A  88       8.871  15.893  -3.108  1.00  0.70           H  
ATOM   1320 1HB  GLU A  88      10.942  16.841  -4.163  1.00  0.70           H  
ATOM   1321 2HB  GLU A  88      11.524  17.269  -2.557  1.00  0.70           H  
ATOM   1322 1HG  GLU A  88      11.553  14.928  -1.877  1.00  0.70           H  
ATOM   1323 2HG  GLU A  88      10.823  14.436  -3.402  1.00  0.70           H  
ATOM   1324  N   LEU A  89       9.679  17.420  -0.337  1.00  0.70           N  
ATOM   1325  CA  LEU A  89       9.667  17.245   1.105  1.00  0.70           C  
ATOM   1326  C   LEU A  89       8.258  16.848   1.511  1.00  0.70           C  
ATOM   1327  O   LEU A  89       8.053  15.915   2.296  1.00  0.70           O  
ATOM   1328  CB  LEU A  89      10.042  18.560   1.791  1.00  0.70           C  
ATOM   1329  CG  LEU A  89      11.475  19.030   1.587  1.00  0.70           C  
ATOM   1330  CD1 LEU A  89      11.623  20.430   2.180  1.00  0.70           C  
ATOM   1331  CD2 LEU A  89      12.429  18.041   2.230  1.00  0.70           C  
ATOM   1332  H   LEU A  89       9.942  18.314  -0.757  1.00  0.70           H  
ATOM   1333  HA  LEU A  89      10.363  16.455   1.383  1.00  0.70           H  
ATOM   1334 1HB  LEU A  89       9.384  19.345   1.420  1.00  0.70           H  
ATOM   1335 2HB  LEU A  89       9.869  18.455   2.861  1.00  0.70           H  
ATOM   1336  HG  LEU A  89      11.688  19.094   0.516  1.00  0.70           H  
ATOM   1337 1HD1 LEU A  89      12.641  20.786   2.026  1.00  0.70           H  
ATOM   1338 2HD1 LEU A  89      10.927  21.108   1.693  1.00  0.70           H  
ATOM   1339 3HD1 LEU A  89      11.405  20.397   3.246  1.00  0.70           H  
ATOM   1340 1HD2 LEU A  89      13.455  18.376   2.079  1.00  0.70           H  
ATOM   1341 2HD2 LEU A  89      12.221  17.976   3.298  1.00  0.70           H  
ATOM   1342 3HD2 LEU A  89      12.295  17.058   1.773  1.00  0.70           H  
ATOM   1343  N   VAL A  90       7.278  17.504   0.900  1.00  0.70           N  
ATOM   1344  CA  VAL A  90       5.908  17.167   1.174  1.00  0.70           C  
ATOM   1345  C   VAL A  90       5.530  15.800   0.655  1.00  0.70           C  
ATOM   1346  O   VAL A  90       4.949  15.016   1.396  1.00  0.70           O  
ATOM   1347  CB  VAL A  90       4.964  18.206   0.606  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90       3.582  17.710   0.714  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90       5.082  19.419   1.386  1.00  0.70           C  
ATOM   1350  H   VAL A  90       7.498  18.274   0.266  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       5.777  17.167   2.255  1.00  0.70           H  
ATOM   1352  HB  VAL A  90       5.205  18.394  -0.431  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90       2.898  18.449   0.322  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90       3.484  16.789   0.152  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90       3.380  17.522   1.745  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90       4.401  20.165   1.021  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90       4.838  19.184   2.413  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90       6.104  19.785   1.317  1.00  0.70           H  
ATOM   1359  N   ALA A  91       5.884  15.470  -0.584  1.00  0.71           N  
ATOM   1360  CA  ALA A  91       5.499  14.172  -1.102  1.00  0.71           C  
ATOM   1361  C   ALA A  91       6.027  13.044  -0.227  1.00  0.71           C  
ATOM   1362  O   ALA A  91       5.320  12.063   0.025  1.00  0.71           O  
ATOM   1363  CB  ALA A  91       6.027  14.012  -2.508  1.00  0.71           C  
ATOM   1364  H   ALA A  91       6.372  16.122  -1.195  1.00  0.71           H  
ATOM   1365  HA  ALA A  91       4.415  14.119  -1.106  1.00  0.71           H  
ATOM   1366 1HB  ALA A  91       5.723  13.056  -2.906  1.00  0.71           H  
ATOM   1367 2HB  ALA A  91       5.634  14.807  -3.140  1.00  0.71           H  
ATOM   1368 3HB  ALA A  91       7.113  14.069  -2.495  1.00  0.71           H  
ATOM   1369  N   GLU A  92       7.251  13.186   0.288  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       7.781  12.145   1.149  1.00  0.71           C  
ATOM   1371  C   GLU A  92       6.927  12.031   2.413  1.00  0.71           C  
ATOM   1372  O   GLU A  92       6.496  10.934   2.774  1.00  0.71           O  
ATOM   1373  CB  GLU A  92       9.248  12.413   1.509  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       9.898  11.291   2.342  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      11.379  11.510   2.675  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      11.904  12.548   2.356  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      11.984  10.611   3.215  1.00  0.71           O  
ATOM   1378  H   GLU A  92       7.821  14.003   0.058  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       7.726  11.196   0.617  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92       9.829  12.550   0.596  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92       9.314  13.343   2.079  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       9.346  11.227   3.266  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       9.781  10.344   1.817  1.00  0.71           H  
ATOM   1384  N   LEU A  93       6.611  13.165   3.053  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       5.822  13.130   4.286  1.00  0.72           C  
ATOM   1386  C   LEU A  93       4.435  12.541   4.056  1.00  0.72           C  
ATOM   1387  O   LEU A  93       3.914  11.763   4.863  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       5.635  14.550   4.827  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       6.836  15.248   5.364  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       6.456  16.705   5.654  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       7.306  14.532   6.614  1.00  0.72           C  
ATOM   1392  H   LEU A  93       6.963  14.063   2.703  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       6.349  12.521   5.017  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       5.221  15.171   4.030  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       4.926  14.506   5.623  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       7.630  15.239   4.624  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       7.317  17.227   6.031  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       6.122  17.180   4.731  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       5.654  16.738   6.392  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       8.185  15.036   7.009  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       6.513  14.541   7.361  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       7.561  13.501   6.364  1.00  0.72           H  
ATOM   1403  N   VAL A  94       3.844  12.883   2.931  1.00  0.73           N  
ATOM   1404  CA  VAL A  94       2.517  12.413   2.608  1.00  0.73           C  
ATOM   1405  C   VAL A  94       2.507  10.887   2.440  1.00  0.73           C  
ATOM   1406  O   VAL A  94       1.673  10.186   3.033  1.00  0.73           O  
ATOM   1407  CB  VAL A  94       2.071  13.174   1.352  1.00  0.73           C  
ATOM   1408  CG1 VAL A  94       0.838  12.673   0.786  1.00  0.73           C  
ATOM   1409  CG2 VAL A  94       1.875  14.609   1.730  1.00  0.73           C  
ATOM   1410  H   VAL A  94       4.320  13.519   2.291  1.00  0.73           H  
ATOM   1411  HA  VAL A  94       1.849  12.680   3.426  1.00  0.73           H  
ATOM   1412  HB  VAL A  94       2.848  13.083   0.595  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  94       0.601  13.257  -0.096  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  94       0.963  11.646   0.512  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  94       0.058  12.777   1.508  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  94       1.574  15.188   0.856  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  94       1.132  14.648   2.473  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  94       2.771  15.016   2.140  1.00  0.73           H  
ATOM   1419  N   ALA A  95       3.465  10.349   1.685  1.00  0.74           N  
ATOM   1420  CA  ALA A  95       3.534   8.899   1.526  1.00  0.74           C  
ATOM   1421  C   ALA A  95       3.804   8.191   2.869  1.00  0.74           C  
ATOM   1422  O   ALA A  95       3.156   7.187   3.200  1.00  0.74           O  
ATOM   1423  CB  ALA A  95       4.624   8.546   0.529  1.00  0.74           C  
ATOM   1424  H   ALA A  95       4.145  10.949   1.211  1.00  0.74           H  
ATOM   1425  HA  ALA A  95       2.572   8.550   1.145  1.00  0.74           H  
ATOM   1426 1HB  ALA A  95       4.653   7.466   0.396  1.00  0.74           H  
ATOM   1427 2HB  ALA A  95       4.409   9.026  -0.424  1.00  0.74           H  
ATOM   1428 3HB  ALA A  95       5.586   8.899   0.905  1.00  0.74           H  
ATOM   1429  N   LEU A  96       4.707   8.757   3.683  1.00  0.74           N  
ATOM   1430  CA  LEU A  96       5.092   8.157   4.963  1.00  0.74           C  
ATOM   1431  C   LEU A  96       3.965   8.083   5.971  1.00  0.74           C  
ATOM   1432  O   LEU A  96       3.902   7.154   6.778  1.00  0.74           O  
ATOM   1433  CB  LEU A  96       6.236   8.940   5.612  1.00  0.74           C  
ATOM   1434  CG  LEU A  96       7.597   8.850   4.938  1.00  0.74           C  
ATOM   1435  CD1 LEU A  96       8.539   9.834   5.618  1.00  0.74           C  
ATOM   1436  CD2 LEU A  96       8.109   7.431   5.035  1.00  0.74           C  
ATOM   1437  H   LEU A  96       5.193   9.605   3.382  1.00  0.74           H  
ATOM   1438  HA  LEU A  96       5.434   7.143   4.765  1.00  0.74           H  
ATOM   1439 1HB  LEU A  96       5.952   9.992   5.630  1.00  0.74           H  
ATOM   1440 2HB  LEU A  96       6.347   8.601   6.641  1.00  0.74           H  
ATOM   1441  HG  LEU A  96       7.515   9.115   3.896  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  96       9.521   9.785   5.144  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  96       8.139  10.843   5.518  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  96       8.632   9.581   6.671  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  96       9.085   7.366   4.553  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  96       8.201   7.147   6.083  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  96       7.410   6.759   4.536  1.00  0.74           H  
ATOM   1448  N   ASN A  97       3.061   9.047   5.919  1.00  0.73           N  
ATOM   1449  CA  ASN A  97       1.993   9.127   6.892  1.00  0.73           C  
ATOM   1450  C   ASN A  97       0.668   8.506   6.480  1.00  0.73           C  
ATOM   1451  O   ASN A  97      -0.342   8.725   7.150  1.00  0.73           O  
ATOM   1452  CB  ASN A  97       1.835  10.558   7.305  1.00  0.73           C  
ATOM   1453  CG  ASN A  97       3.003  10.965   8.165  1.00  0.73           C  
ATOM   1454  OD1 ASN A  97       3.030  10.690   9.372  1.00  0.73           O  
ATOM   1455  ND2 ASN A  97       3.987  11.562   7.564  1.00  0.73           N  
ATOM   1456  H   ASN A  97       3.165   9.799   5.234  1.00  0.73           H  
ATOM   1457  HA  ASN A  97       2.319   8.578   7.775  1.00  0.73           H  
ATOM   1458 1HB  ASN A  97       1.799  11.195   6.416  1.00  0.73           H  
ATOM   1459 2HB  ASN A  97       0.907  10.695   7.856  1.00  0.73           H  
ATOM   1460 1HD2 ASN A  97       4.798  11.838   8.076  1.00  0.73           H  
ATOM   1461 2HD2 ASN A  97       3.924  11.733   6.568  1.00  0.73           H  
ATOM   1462  N   GLY A  98       0.659   7.690   5.425  1.00  0.71           N  
ATOM   1463  CA  GLY A  98      -0.575   6.979   5.100  1.00  0.71           C  
ATOM   1464  C   GLY A  98      -1.188   7.165   3.720  1.00  0.71           C  
ATOM   1465  O   GLY A  98      -2.209   6.547   3.440  1.00  0.71           O  
ATOM   1466  H   GLY A  98       1.504   7.544   4.862  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      -0.386   5.915   5.240  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      -1.330   7.235   5.840  1.00  0.71           H  
ATOM   1469  N   PHE A  99      -0.607   7.967   2.846  1.00  0.69           N  
ATOM   1470  CA  PHE A  99      -1.203   8.064   1.521  1.00  0.69           C  
ATOM   1471  C   PHE A  99      -0.669   6.958   0.633  1.00  0.69           C  
ATOM   1472  O   PHE A  99       0.496   6.591   0.740  1.00  0.69           O  
ATOM   1473  CB  PHE A  99      -0.950   9.437   0.952  1.00  0.69           C  
ATOM   1474  CG  PHE A  99      -1.832  10.467   1.612  1.00  0.69           C  
ATOM   1475  CD1 PHE A  99      -1.523  11.094   2.815  1.00  0.69           C  
ATOM   1476  CD2 PHE A  99      -2.971  10.805   0.996  1.00  0.69           C  
ATOM   1477  CE1 PHE A  99      -2.385  12.039   3.348  1.00  0.69           C  
ATOM   1478  CE2 PHE A  99      -3.824  11.736   1.497  1.00  0.69           C  
ATOM   1479  CZ  PHE A  99      -3.543  12.358   2.677  1.00  0.69           C  
ATOM   1480  H   PHE A  99       0.228   8.514   3.067  1.00  0.69           H  
ATOM   1481  HA  PHE A  99      -2.278   7.937   1.613  1.00  0.69           H  
ATOM   1482 1HB  PHE A  99       0.078   9.696   1.112  1.00  0.69           H  
ATOM   1483 2HB  PHE A  99      -1.141   9.443  -0.126  1.00  0.69           H  
ATOM   1484  HD1 PHE A  99      -0.605  10.838   3.338  1.00  0.69           H  
ATOM   1485  HD2 PHE A  99      -3.193  10.304   0.070  1.00  0.69           H  
ATOM   1486  HE1 PHE A  99      -2.148  12.527   4.294  1.00  0.69           H  
ATOM   1487  HE2 PHE A  99      -4.725  11.966   0.951  1.00  0.69           H  
ATOM   1488  HZ  PHE A  99      -4.237  13.094   3.082  1.00  0.69           H  
ATOM   1489  N   LYS A 100      -1.517   6.424  -0.249  1.00  0.66           N  
ATOM   1490  CA  LYS A 100      -1.088   5.346  -1.157  1.00  0.66           C  
ATOM   1491  C   LYS A 100       0.191   5.717  -1.881  1.00  0.66           C  
ATOM   1492  O   LYS A 100       1.170   4.955  -1.910  1.00  0.66           O  
ATOM   1493  CB  LYS A 100      -2.144   5.079  -2.230  1.00  0.66           C  
ATOM   1494  CG  LYS A 100      -1.850   3.936  -3.169  1.00  0.66           C  
ATOM   1495  CD  LYS A 100      -2.994   3.771  -4.168  1.00  0.66           C  
ATOM   1496  CE  LYS A 100      -2.705   2.675  -5.184  1.00  0.66           C  
ATOM   1497  NZ  LYS A 100      -3.823   2.519  -6.163  1.00  0.66           N  
ATOM   1498  H   LYS A 100      -2.480   6.765  -0.257  1.00  0.66           H  
ATOM   1499  HA  LYS A 100      -0.911   4.442  -0.571  1.00  0.66           H  
ATOM   1500 1HB  LYS A 100      -3.110   4.948  -1.796  1.00  0.66           H  
ATOM   1501 2HB  LYS A 100      -2.211   5.941  -2.870  1.00  0.66           H  
ATOM   1502 1HG  LYS A 100      -0.926   4.139  -3.712  1.00  0.66           H  
ATOM   1503 2HG  LYS A 100      -1.728   3.016  -2.598  1.00  0.66           H  
ATOM   1504 1HD  LYS A 100      -3.911   3.529  -3.625  1.00  0.66           H  
ATOM   1505 2HD  LYS A 100      -3.148   4.718  -4.696  1.00  0.66           H  
ATOM   1506 1HE  LYS A 100      -1.794   2.926  -5.726  1.00  0.66           H  
ATOM   1507 2HE  LYS A 100      -2.558   1.731  -4.661  1.00  0.66           H  
ATOM   1508 1HZ  LYS A 100      -3.596   1.787  -6.822  1.00  0.66           H  
ATOM   1509 2HZ  LYS A 100      -4.672   2.277  -5.670  1.00  0.66           H  
ATOM   1510 3HZ  LYS A 100      -3.960   3.395  -6.660  1.00  0.66           H  
ATOM   1511  N   SER A 101       0.164   6.895  -2.477  1.00  0.63           N  
ATOM   1512  CA  SER A 101       1.308   7.350  -3.234  1.00  0.63           C  
ATOM   1513  C   SER A 101       1.342   8.858  -3.314  1.00  0.63           C  
ATOM   1514  O   SER A 101       0.295   9.515  -3.302  1.00  0.63           O  
ATOM   1515  CB  SER A 101       1.306   6.722  -4.621  1.00  0.63           C  
ATOM   1516  OG  SER A 101       2.410   7.141  -5.371  1.00  0.63           O  
ATOM   1517  H   SER A 101      -0.694   7.451  -2.425  1.00  0.63           H  
ATOM   1518  HA  SER A 101       2.200   7.025  -2.709  1.00  0.63           H  
ATOM   1519 1HB  SER A 101       1.334   5.639  -4.518  1.00  0.63           H  
ATOM   1520 2HB  SER A 101       0.386   6.972  -5.137  1.00  0.63           H  
ATOM   1521  HG  SER A 101       3.175   7.080  -4.764  1.00  0.63           H  
ATOM   1522  N   ALA A 102       2.546   9.408  -3.382  1.00  0.61           N  
ATOM   1523  CA  ALA A 102       2.657  10.856  -3.487  1.00  0.61           C  
ATOM   1524  C   ALA A 102       3.791  11.292  -4.403  1.00  0.61           C  
ATOM   1525  O   ALA A 102       4.964  11.024  -4.152  1.00  0.61           O  
ATOM   1526  CB  ALA A 102       2.852  11.426  -2.105  1.00  0.61           C  
ATOM   1527  H   ALA A 102       3.363   8.798  -3.368  1.00  0.61           H  
ATOM   1528  HA  ALA A 102       1.730  11.233  -3.899  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102       2.896  12.499  -2.158  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102       2.020  11.126  -1.481  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102       3.775  11.050  -1.683  1.00  0.61           H  
ATOM   1532  N   TYR A 103       3.423  12.035  -5.427  1.00  0.59           N  
ATOM   1533  CA  TYR A 103       4.335  12.515  -6.441  1.00  0.59           C  
ATOM   1534  C   TYR A 103       4.631  13.978  -6.286  1.00  0.59           C  
ATOM   1535  O   TYR A 103       3.711  14.781  -6.143  1.00  0.59           O  
ATOM   1536  CB  TYR A 103       3.690  12.365  -7.808  1.00  0.59           C  
ATOM   1537  CG  TYR A 103       3.510  11.002  -8.322  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103       2.473  10.219  -7.846  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103       4.329  10.546  -9.338  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103       2.278   8.961  -8.367  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103       4.130   9.291  -9.866  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103       3.109   8.496  -9.380  1.00  0.59           C  
ATOM   1543  OH  TYR A 103       2.905   7.239  -9.904  1.00  0.59           O  
ATOM   1544  H   TYR A 103       2.436  12.256  -5.518  1.00  0.59           H  
ATOM   1545  HA  TYR A 103       5.253  11.955  -6.378  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103       2.713  12.825  -7.761  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103       4.275  12.927  -8.539  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103       1.815  10.597  -7.057  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103       5.132  11.181  -9.721  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103       1.472   8.334  -7.994  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103       4.775   8.927 -10.664  1.00  0.59           H  
ATOM   1552  HH  TYR A 103       2.170   6.819  -9.445  1.00  0.59           H  
ATOM   1553  N   ALA A 104       5.882  14.351  -6.419  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       6.192  15.764  -6.430  1.00  0.58           C  
ATOM   1555  C   ALA A 104       6.171  16.275  -7.854  1.00  0.58           C  
ATOM   1556  O   ALA A 104       6.735  15.631  -8.750  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       7.540  16.001  -5.821  1.00  0.58           C  
ATOM   1558  H   ALA A 104       6.616  13.646  -6.492  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       5.436  16.302  -5.855  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       7.765  17.060  -5.825  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       7.518  15.635  -4.812  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       8.300  15.466  -6.387  1.00  0.58           H  
ATOM   1563  N   ILE A 105       5.604  17.452  -8.072  1.00  0.58           N  
ATOM   1564  CA  ILE A 105       5.673  18.018  -9.405  1.00  0.58           C  
ATOM   1565  C   ILE A 105       6.928  18.853  -9.510  1.00  0.58           C  
ATOM   1566  O   ILE A 105       7.034  19.952  -8.957  1.00  0.58           O  
ATOM   1567  CB  ILE A 105       4.417  18.799  -9.753  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105       3.238  17.820  -9.684  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105       4.568  19.443 -11.121  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105       1.927  18.450  -9.833  1.00  0.58           C  
ATOM   1571  H   ILE A 105       5.103  17.940  -7.330  1.00  0.58           H  
ATOM   1572  HA  ILE A 105       5.747  17.206 -10.128  1.00  0.58           H  
ATOM   1573  HB  ILE A 105       4.246  19.570  -9.001  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105       3.370  17.075 -10.454  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105       3.260  17.318  -8.711  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105       3.670  19.993 -11.372  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105       5.416  20.124 -11.118  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105       4.738  18.659 -11.847  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105       1.148  17.721  -9.772  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105       1.802  19.165  -9.056  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105       1.890  18.919 -10.785  1.00  0.58           H  
ATOM   1582  N   LYS A 106       7.879  18.308 -10.246  1.00  0.59           N  
ATOM   1583  CA  LYS A 106       9.239  18.806 -10.344  1.00  0.59           C  
ATOM   1584  C   LYS A 106       9.370  20.273 -10.662  1.00  0.59           C  
ATOM   1585  O   LYS A 106      10.067  21.008  -9.983  1.00  0.59           O  
ATOM   1586  CB  LYS A 106       9.985  18.013 -11.416  1.00  0.59           C  
ATOM   1587  CG  LYS A 106      11.378  18.518 -11.698  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      12.082  17.669 -12.732  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      13.412  18.297 -13.116  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      13.217  19.459 -14.068  1.00  0.59           N  
ATOM   1591  H   LYS A 106       7.648  17.444 -10.735  1.00  0.59           H  
ATOM   1592  HA  LYS A 106       9.727  18.639  -9.381  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106      10.053  16.970 -11.112  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106       9.423  18.046 -12.350  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106      11.332  19.540 -12.054  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106      11.959  18.512 -10.773  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      12.250  16.669 -12.337  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      11.454  17.599 -13.622  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      13.902  18.660 -12.214  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      14.047  17.550 -13.590  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      14.102  19.865 -14.302  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      12.766  19.130 -14.906  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      12.609  20.197 -13.662  1.00  0.59           H  
ATOM   1604  N   ASP A 107       8.677  20.729 -11.673  1.00  0.60           N  
ATOM   1605  CA  ASP A 107       8.889  22.093 -12.095  1.00  0.60           C  
ATOM   1606  C   ASP A 107       7.881  23.077 -11.512  1.00  0.60           C  
ATOM   1607  O   ASP A 107       7.842  24.247 -11.897  1.00  0.60           O  
ATOM   1608  CB  ASP A 107       8.919  22.106 -13.601  1.00  0.60           C  
ATOM   1609  CG  ASP A 107      10.168  21.300 -14.154  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      11.253  21.424 -13.589  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107      10.016  20.541 -15.096  1.00  0.60           O  
ATOM   1612  H   ASP A 107       8.053  20.124 -12.182  1.00  0.60           H  
ATOM   1613  HA  ASP A 107       9.878  22.402 -11.756  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107       8.003  21.669 -13.997  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107       8.966  23.123 -13.940  1.00  0.60           H  
ATOM   1616  N   GLY A 108       7.052  22.604 -10.589  1.00  0.62           N  
ATOM   1617  CA  GLY A 108       6.100  23.472  -9.931  1.00  0.62           C  
ATOM   1618  C   GLY A 108       5.030  24.035 -10.856  1.00  0.62           C  
ATOM   1619  O   GLY A 108       4.727  23.487 -11.924  1.00  0.62           O  
ATOM   1620  H   GLY A 108       7.126  21.640 -10.266  1.00  0.62           H  
ATOM   1621 1HA  GLY A 108       5.629  22.921  -9.118  1.00  0.62           H  
ATOM   1622 2HA  GLY A 108       6.638  24.294  -9.463  1.00  0.62           H  
ATOM   1623  N   ALA A 109       4.421  25.118 -10.396  1.00  0.63           N  
ATOM   1624  CA  ALA A 109       3.362  25.813 -11.106  1.00  0.63           C  
ATOM   1625  C   ALA A 109       3.898  26.986 -11.911  1.00  0.63           C  
ATOM   1626  O   ALA A 109       3.393  27.287 -12.996  1.00  0.63           O  
ATOM   1627  CB  ALA A 109       2.306  26.333 -10.125  1.00  0.63           C  
ATOM   1628  H   ALA A 109       4.718  25.453  -9.483  1.00  0.63           H  
ATOM   1629  HA  ALA A 109       2.899  25.111 -11.787  1.00  0.63           H  
ATOM   1630 1HB  ALA A 109       1.510  26.830 -10.677  1.00  0.63           H  
ATOM   1631 2HB  ALA A 109       1.895  25.516  -9.559  1.00  0.63           H  
ATOM   1632 3HB  ALA A 109       2.768  27.037  -9.439  1.00  0.63           H  
ATOM   1633  N   GLU A 110       4.892  27.686 -11.351  1.00  0.64           N  
ATOM   1634  CA  GLU A 110       5.333  28.954 -11.916  1.00  0.64           C  
ATOM   1635  C   GLU A 110       6.728  28.925 -12.517  1.00  0.64           C  
ATOM   1636  O   GLU A 110       7.031  29.714 -13.417  1.00  0.64           O  
ATOM   1637  CB  GLU A 110       5.293  30.003 -10.816  1.00  0.64           C  
ATOM   1638  CG  GLU A 110       3.907  30.185 -10.196  1.00  0.64           C  
ATOM   1639  CD  GLU A 110       3.881  31.123  -9.046  1.00  0.64           C  
ATOM   1640  OE1 GLU A 110       4.748  31.958  -8.940  1.00  0.64           O  
ATOM   1641  OE2 GLU A 110       3.005  30.964  -8.223  1.00  0.64           O  
ATOM   1642  H   GLU A 110       5.350  27.356 -10.505  1.00  0.64           H  
ATOM   1643  HA  GLU A 110       4.637  29.235 -12.705  1.00  0.64           H  
ATOM   1644 1HB  GLU A 110       5.985  29.716 -10.017  1.00  0.64           H  
ATOM   1645 2HB  GLU A 110       5.623  30.962 -11.211  1.00  0.64           H  
ATOM   1646 1HG  GLU A 110       3.225  30.551 -10.955  1.00  0.64           H  
ATOM   1647 2HG  GLU A 110       3.547  29.221  -9.863  1.00  0.64           H  
ATOM   1648  N   GLY A 111       7.590  28.044 -12.031  1.00  0.64           N  
ATOM   1649  CA  GLY A 111       8.947  28.074 -12.537  1.00  0.64           C  
ATOM   1650  C   GLY A 111       8.993  27.498 -13.946  1.00  0.64           C  
ATOM   1651  O   GLY A 111       7.954  27.085 -14.478  1.00  0.64           O  
ATOM   1652  H   GLY A 111       7.323  27.414 -11.271  1.00  0.64           H  
ATOM   1653 1HA  GLY A 111       9.291  29.105 -12.534  1.00  0.64           H  
ATOM   1654 2HA  GLY A 111       9.588  27.494 -11.877  1.00  0.64           H  
ATOM   1655  N   PRO A 112      10.171  27.481 -14.588  1.00  0.64           N  
ATOM   1656  CA  PRO A 112      10.370  27.022 -15.944  1.00  0.64           C  
ATOM   1657  C   PRO A 112       9.812  25.632 -16.069  1.00  0.64           C  
ATOM   1658  O   PRO A 112      10.058  24.796 -15.212  1.00  0.64           O  
ATOM   1659  CB  PRO A 112      11.899  27.036 -16.079  1.00  0.64           C  
ATOM   1660  CG  PRO A 112      12.345  28.110 -15.104  1.00  0.64           C  
ATOM   1661  CD  PRO A 112      11.400  27.963 -13.920  1.00  0.64           C  
ATOM   1662  HA  PRO A 112       9.884  27.715 -16.647  1.00  0.64           H  
ATOM   1663 1HB  PRO A 112      12.304  26.040 -15.838  1.00  0.64           H  
ATOM   1664 2HB  PRO A 112      12.182  27.254 -17.118  1.00  0.64           H  
ATOM   1665 1HG  PRO A 112      13.401  27.958 -14.829  1.00  0.64           H  
ATOM   1666 2HG  PRO A 112      12.282  29.101 -15.580  1.00  0.64           H  
ATOM   1667 1HD  PRO A 112      11.772  27.213 -13.205  1.00  0.64           H  
ATOM   1668 2HD  PRO A 112      11.265  28.947 -13.463  1.00  0.64           H  
ATOM   1669  N   ARG A 113       9.078  25.390 -17.146  1.00  0.63           N  
ATOM   1670  CA  ARG A 113       8.414  24.113 -17.430  1.00  0.63           C  
ATOM   1671  C   ARG A 113       7.370  23.690 -16.381  1.00  0.63           C  
ATOM   1672  O   ARG A 113       6.931  22.536 -16.381  1.00  0.63           O  
ATOM   1673  CB  ARG A 113       9.429  22.987 -17.572  1.00  0.63           C  
ATOM   1674  CG  ARG A 113      10.465  23.181 -18.666  1.00  0.63           C  
ATOM   1675  CD  ARG A 113      11.341  21.987 -18.799  1.00  0.63           C  
ATOM   1676  NE  ARG A 113      12.349  22.158 -19.841  1.00  0.63           N  
ATOM   1677  CZ  ARG A 113      13.297  21.250 -20.148  1.00  0.63           C  
ATOM   1678  NH1 ARG A 113      13.353  20.111 -19.494  1.00  0.63           N  
ATOM   1679  NH2 ARG A 113      14.170  21.504 -21.109  1.00  0.63           N  
ATOM   1680  H   ARG A 113       8.947  26.140 -17.810  1.00  0.63           H  
ATOM   1681  HA  ARG A 113       7.895  24.217 -18.384  1.00  0.63           H  
ATOM   1682 1HB  ARG A 113       9.959  22.830 -16.641  1.00  0.63           H  
ATOM   1683 2HB  ARG A 113       8.900  22.059 -17.786  1.00  0.63           H  
ATOM   1684 1HG  ARG A 113       9.963  23.351 -19.618  1.00  0.63           H  
ATOM   1685 2HG  ARG A 113      11.092  24.039 -18.425  1.00  0.63           H  
ATOM   1686 1HD  ARG A 113      11.851  21.807 -17.851  1.00  0.63           H  
ATOM   1687 2HD  ARG A 113      10.733  21.119 -19.051  1.00  0.63           H  
ATOM   1688  HE  ARG A 113      12.337  23.022 -20.367  1.00  0.63           H  
ATOM   1689 1HH1 ARG A 113      12.684  19.916 -18.762  1.00  0.63           H  
ATOM   1690 2HH1 ARG A 113      14.063  19.430 -19.727  1.00  0.63           H  
ATOM   1691 1HH2 ARG A 113      14.126  22.379 -21.613  1.00  0.63           H  
ATOM   1692 2HH2 ARG A 113      14.878  20.823 -21.339  1.00  0.63           H  
ATOM   1693  N   GLY A 114       6.901  24.624 -15.552  1.00  0.63           N  
ATOM   1694  CA  GLY A 114       5.860  24.309 -14.587  1.00  0.63           C  
ATOM   1695  C   GLY A 114       4.514  24.352 -15.285  1.00  0.63           C  
ATOM   1696  O   GLY A 114       4.466  24.544 -16.504  1.00  0.63           O  
ATOM   1697  H   GLY A 114       7.307  25.557 -15.528  1.00  0.63           H  
ATOM   1698 1HA  GLY A 114       6.033  23.324 -14.154  1.00  0.63           H  
ATOM   1699 2HA  GLY A 114       5.889  25.034 -13.771  1.00  0.63           H  
ATOM   1700  N   TRP A 115       3.423  24.216 -14.538  1.00  0.62           N  
ATOM   1701  CA  TRP A 115       2.089  24.197 -15.164  1.00  0.62           C  
ATOM   1702  C   TRP A 115       1.817  25.387 -16.072  1.00  0.62           C  
ATOM   1703  O   TRP A 115       1.325  25.237 -17.200  1.00  0.62           O  
ATOM   1704  CB  TRP A 115       0.976  24.175 -14.112  1.00  0.62           C  
ATOM   1705  CG  TRP A 115       0.787  22.846 -13.461  1.00  0.62           C  
ATOM   1706  CD1 TRP A 115       1.582  22.289 -12.547  1.00  0.62           C  
ATOM   1707  CD2 TRP A 115      -0.283  21.899 -13.675  1.00  0.62           C  
ATOM   1708  NE1 TRP A 115       1.100  21.067 -12.183  1.00  0.62           N  
ATOM   1709  CE2 TRP A 115      -0.028  20.812 -12.850  1.00  0.62           C  
ATOM   1710  CE3 TRP A 115      -1.410  21.891 -14.480  1.00  0.62           C  
ATOM   1711  CZ2 TRP A 115      -0.857  19.710 -12.802  1.00  0.62           C  
ATOM   1712  CZ3 TRP A 115      -2.245  20.796 -14.437  1.00  0.62           C  
ATOM   1713  CH2 TRP A 115      -1.976  19.728 -13.614  1.00  0.62           C  
ATOM   1714  H   TRP A 115       3.561  24.066 -13.538  1.00  0.62           H  
ATOM   1715  HA  TRP A 115       2.026  23.300 -15.765  1.00  0.62           H  
ATOM   1716 1HB  TRP A 115       1.180  24.915 -13.345  1.00  0.62           H  
ATOM   1717 2HB  TRP A 115       0.032  24.456 -14.586  1.00  0.62           H  
ATOM   1718  HD1 TRP A 115       2.482  22.734 -12.164  1.00  0.62           H  
ATOM   1719  HE1 TRP A 115       1.517  20.442 -11.525  1.00  0.62           H  
ATOM   1720  HE3 TRP A 115      -1.637  22.735 -15.126  1.00  0.62           H  
ATOM   1721  HZ2 TRP A 115      -0.657  18.855 -12.154  1.00  0.62           H  
ATOM   1722  HZ3 TRP A 115      -3.126  20.817 -15.071  1.00  0.62           H  
ATOM   1723  HH2 TRP A 115      -2.656  18.884 -13.602  1.00  0.62           H  
ATOM   1724  N   LEU A 116       2.133  26.589 -15.601  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       1.855  27.755 -16.423  1.00  0.61           C  
ATOM   1726  C   LEU A 116       2.750  27.773 -17.672  1.00  0.61           C  
ATOM   1727  O   LEU A 116       2.293  28.036 -18.786  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       2.070  29.023 -15.585  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       1.067  29.203 -14.409  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       1.468  30.392 -13.559  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      -0.301  29.377 -14.947  1.00  0.61           C  
ATOM   1732  H   LEU A 116       2.545  26.702 -14.672  1.00  0.61           H  
ATOM   1733  HA  LEU A 116       0.814  27.713 -16.743  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       3.077  28.994 -15.163  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       1.990  29.892 -16.236  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       1.098  28.315 -13.775  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116       0.771  30.497 -12.727  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       2.471  30.229 -13.175  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       1.452  31.295 -14.165  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      -1.004  29.489 -14.121  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      -0.331  30.265 -15.577  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      -0.568  28.501 -15.538  1.00  0.61           H  
ATOM   1743  N   ASN A 117       4.017  27.383 -17.510  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       4.985  27.430 -18.610  1.00  0.61           C  
ATOM   1745  C   ASN A 117       4.863  26.236 -19.550  1.00  0.61           C  
ATOM   1746  O   ASN A 117       5.378  26.255 -20.669  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       6.392  27.547 -18.065  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       6.645  28.893 -17.441  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       6.652  29.920 -18.134  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       6.859  28.907 -16.157  1.00  0.61           N  
ATOM   1751  H   ASN A 117       4.329  27.098 -16.592  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       4.778  28.322 -19.202  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       6.540  26.784 -17.306  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       7.114  27.374 -18.859  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       7.033  29.771 -15.669  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       6.862  28.039 -15.632  1.00  0.61           H  
ATOM   1757  N   SER A 118       4.131  25.224 -19.108  1.00  0.61           N  
ATOM   1758  CA  SER A 118       3.857  24.021 -19.875  1.00  0.61           C  
ATOM   1759  C   SER A 118       2.585  24.178 -20.692  1.00  0.61           C  
ATOM   1760  O   SER A 118       2.185  23.254 -21.403  1.00  0.61           O  
ATOM   1761  CB  SER A 118       3.699  22.834 -18.953  1.00  0.61           C  
ATOM   1762  OG  SER A 118       4.879  22.567 -18.278  1.00  0.61           O  
ATOM   1763  H   SER A 118       3.780  25.258 -18.154  1.00  0.61           H  
ATOM   1764  HA  SER A 118       4.689  23.844 -20.555  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       2.920  23.055 -18.227  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       3.383  21.972 -19.514  1.00  0.61           H  
ATOM   1767  HG  SER A 118       4.985  23.310 -17.648  1.00  0.61           H  
ATOM   1768  N   SER A 119       1.937  25.344 -20.563  1.00  0.61           N  
ATOM   1769  CA  SER A 119       0.669  25.650 -21.200  1.00  0.61           C  
ATOM   1770  C   SER A 119      -0.431  24.671 -20.809  1.00  0.61           C  
ATOM   1771  O   SER A 119      -1.277  24.314 -21.631  1.00  0.61           O  
ATOM   1772  CB  SER A 119       0.807  25.682 -22.717  1.00  0.61           C  
ATOM   1773  OG  SER A 119       1.717  26.668 -23.129  1.00  0.61           O  
ATOM   1774  H   SER A 119       2.323  26.077 -19.967  1.00  0.61           H  
ATOM   1775  HA  SER A 119       0.363  26.644 -20.867  1.00  0.61           H  
ATOM   1776 1HB  SER A 119       1.120  24.712 -23.092  1.00  0.61           H  
ATOM   1777 2HB  SER A 119      -0.169  25.890 -23.150  1.00  0.61           H  
ATOM   1778  HG  SER A 119       1.503  27.454 -22.620  1.00  0.61           H  
ATOM   1779  N   LEU A 120      -0.445  24.251 -19.546  1.00  0.62           N  
ATOM   1780  CA  LEU A 120      -1.511  23.388 -19.089  1.00  0.62           C  
ATOM   1781  C   LEU A 120      -2.659  24.301 -18.700  1.00  0.62           C  
ATOM   1782  O   LEU A 120      -2.411  25.442 -18.322  1.00  0.62           O  
ATOM   1783  CB  LEU A 120      -1.034  22.501 -17.946  1.00  0.62           C  
ATOM   1784  CG  LEU A 120       0.046  21.534 -18.331  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120       0.548  20.819 -17.127  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120      -0.533  20.541 -19.319  1.00  0.62           C  
ATOM   1787  H   LEU A 120       0.271  24.558 -18.883  1.00  0.62           H  
ATOM   1788  HA  LEU A 120      -1.786  22.746 -19.914  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120      -0.626  23.145 -17.168  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120      -1.867  21.939 -17.537  1.00  0.62           H  
ATOM   1791  HG  LEU A 120       0.867  22.072 -18.785  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120       1.319  20.148 -17.424  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120       0.944  21.521 -16.431  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120      -0.255  20.270 -16.662  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120       0.225  19.829 -19.617  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120      -1.362  20.009 -18.849  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120      -0.896  21.076 -20.199  1.00  0.62           H  
ATOM   1798  N   PRO A 121      -3.919  23.866 -18.781  1.00  0.64           N  
ATOM   1799  CA  PRO A 121      -5.070  24.670 -18.431  1.00  0.64           C  
ATOM   1800  C   PRO A 121      -4.921  25.258 -17.044  1.00  0.64           C  
ATOM   1801  O   PRO A 121      -4.527  24.551 -16.112  1.00  0.64           O  
ATOM   1802  CB  PRO A 121      -6.196  23.633 -18.472  1.00  0.64           C  
ATOM   1803  CG  PRO A 121      -5.737  22.611 -19.488  1.00  0.64           C  
ATOM   1804  CD  PRO A 121      -4.247  22.499 -19.270  1.00  0.64           C  
ATOM   1805  HA  PRO A 121      -5.209  25.461 -19.183  1.00  0.64           H  
ATOM   1806 1HB  PRO A 121      -6.325  23.179 -17.480  1.00  0.64           H  
ATOM   1807 2HB  PRO A 121      -7.149  24.116 -18.733  1.00  0.64           H  
ATOM   1808 1HG  PRO A 121      -6.261  21.655 -19.325  1.00  0.64           H  
ATOM   1809 2HG  PRO A 121      -5.992  22.943 -20.506  1.00  0.64           H  
ATOM   1810 1HD  PRO A 121      -4.015  21.732 -18.516  1.00  0.64           H  
ATOM   1811 2HD  PRO A 121      -3.800  22.284 -20.246  1.00  0.64           H  
ATOM   1812  N   TRP A 122      -5.282  26.531 -16.893  1.00  0.69           N  
ATOM   1813  CA  TRP A 122      -5.166  27.197 -15.601  1.00  0.69           C  
ATOM   1814  C   TRP A 122      -6.246  28.261 -15.412  1.00  0.69           C  
ATOM   1815  O   TRP A 122      -6.885  28.701 -16.370  1.00  0.69           O  
ATOM   1816  CB  TRP A 122      -3.750  27.769 -15.433  1.00  0.69           C  
ATOM   1817  CG  TRP A 122      -3.372  28.849 -16.382  1.00  0.69           C  
ATOM   1818  CD1 TRP A 122      -2.957  28.715 -17.672  1.00  0.69           C  
ATOM   1819  CD2 TRP A 122      -3.284  30.251 -16.077  1.00  0.69           C  
ATOM   1820  NE1 TRP A 122      -2.638  29.941 -18.193  1.00  0.69           N  
ATOM   1821  CE2 TRP A 122      -2.824  30.892 -17.226  1.00  0.69           C  
ATOM   1822  CE3 TRP A 122      -3.535  30.993 -14.938  1.00  0.69           C  
ATOM   1823  CZ2 TRP A 122      -2.611  32.253 -17.263  1.00  0.69           C  
ATOM   1824  CZ3 TRP A 122      -3.315  32.356 -14.966  1.00  0.69           C  
ATOM   1825  CH2 TRP A 122      -2.866  32.971 -16.101  1.00  0.69           C  
ATOM   1826  H   TRP A 122      -5.609  27.056 -17.690  1.00  0.69           H  
ATOM   1827  HA  TRP A 122      -5.299  26.465 -14.820  1.00  0.69           H  
ATOM   1828 1HB  TRP A 122      -3.642  28.162 -14.421  1.00  0.69           H  
ATOM   1829 2HB  TRP A 122      -3.023  26.960 -15.540  1.00  0.69           H  
ATOM   1830  HD1 TRP A 122      -2.882  27.777 -18.209  1.00  0.69           H  
ATOM   1831  HE1 TRP A 122      -2.302  30.107 -19.130  1.00  0.69           H  
ATOM   1832  HE3 TRP A 122      -3.890  30.494 -14.046  1.00  0.69           H  
ATOM   1833  HZ2 TRP A 122      -2.251  32.761 -18.158  1.00  0.69           H  
ATOM   1834  HZ3 TRP A 122      -3.505  32.931 -14.067  1.00  0.69           H  
ATOM   1835  HH2 TRP A 122      -2.706  34.051 -16.092  1.00  0.69           H  
ATOM   1836  N   ILE A 123      -6.439  28.642 -14.158  1.00  0.78           N  
ATOM   1837  CA  ILE A 123      -7.418  29.618 -13.721  1.00  0.78           C  
ATOM   1838  C   ILE A 123      -6.752  30.872 -13.187  1.00  0.78           C  
ATOM   1839  O   ILE A 123      -5.849  30.801 -12.354  1.00  0.78           O  
ATOM   1840  CB  ILE A 123      -8.307  28.997 -12.619  1.00  0.78           C  
ATOM   1841  CG1 ILE A 123      -9.025  27.783 -13.193  1.00  0.78           C  
ATOM   1842  CG2 ILE A 123      -9.296  30.009 -12.086  1.00  0.78           C  
ATOM   1843  CD1 ILE A 123      -9.754  26.930 -12.188  1.00  0.78           C  
ATOM   1844  H   ILE A 123      -5.875  28.198 -13.452  1.00  0.78           H  
ATOM   1845  HA  ILE A 123      -8.042  29.893 -14.569  1.00  0.78           H  
ATOM   1846  HB  ILE A 123      -7.672  28.644 -11.802  1.00  0.78           H  
ATOM   1847 1HG1 ILE A 123      -9.731  28.116 -13.952  1.00  0.78           H  
ATOM   1848 2HG1 ILE A 123      -8.292  27.169 -13.650  1.00  0.78           H  
ATOM   1849 1HG2 ILE A 123      -9.906  29.549 -11.313  1.00  0.78           H  
ATOM   1850 2HG2 ILE A 123      -8.757  30.848 -11.663  1.00  0.78           H  
ATOM   1851 3HG2 ILE A 123      -9.935  30.358 -12.895  1.00  0.78           H  
ATOM   1852 1HD1 ILE A 123     -10.215  26.080 -12.696  1.00  0.78           H  
ATOM   1853 2HD1 ILE A 123      -9.044  26.565 -11.441  1.00  0.78           H  
ATOM   1854 3HD1 ILE A 123     -10.524  27.521 -11.700  1.00  0.78           H  
ATOM   1855  N   GLU A 124      -7.177  32.022 -13.691  1.00  0.94           N  
ATOM   1856  CA  GLU A 124      -6.636  33.308 -13.268  1.00  0.94           C  
ATOM   1857  C   GLU A 124      -7.153  33.662 -11.869  1.00  0.94           C  
ATOM   1858  O   GLU A 124      -8.268  33.274 -11.525  1.00  0.94           O  
ATOM   1859  CB  GLU A 124      -7.050  34.383 -14.272  1.00  0.94           C  
ATOM   1860  CG  GLU A 124      -6.443  34.228 -15.661  1.00  0.94           C  
ATOM   1861  CD  GLU A 124      -6.884  35.305 -16.633  1.00  0.94           C  
ATOM   1862  OE1 GLU A 124      -7.552  36.220 -16.215  1.00  0.94           O  
ATOM   1863  OE2 GLU A 124      -6.560  35.205 -17.795  1.00  0.94           O  
ATOM   1864  H   GLU A 124      -7.910  32.003 -14.387  1.00  0.94           H  
ATOM   1865  HA  GLU A 124      -5.558  33.225 -13.247  1.00  0.94           H  
ATOM   1866 1HB  GLU A 124      -8.133  34.359 -14.389  1.00  0.94           H  
ATOM   1867 2HB  GLU A 124      -6.796  35.370 -13.898  1.00  0.94           H  
ATOM   1868 1HG  GLU A 124      -5.372  34.290 -15.563  1.00  0.94           H  
ATOM   1869 2HG  GLU A 124      -6.691  33.243 -16.059  1.00  0.94           H  
ATOM   1870  N   PRO A 125      -6.395  34.402 -11.045  1.00  1.20           N  
ATOM   1871  CA  PRO A 125      -6.816  34.855  -9.734  1.00  1.20           C  
ATOM   1872  C   PRO A 125      -7.914  35.897  -9.888  1.00  1.20           C  
ATOM   1873  O   PRO A 125      -7.935  36.640 -10.870  1.00  1.20           O  
ATOM   1874  CB  PRO A 125      -5.534  35.460  -9.152  1.00  1.20           C  
ATOM   1875  CG  PRO A 125      -4.727  35.883 -10.368  1.00  1.20           C  
ATOM   1876  CD  PRO A 125      -5.056  34.862 -11.448  1.00  1.20           C  
ATOM   1877  HA  PRO A 125      -7.160  33.997  -9.139  1.00  1.20           H  
ATOM   1878 1HB  PRO A 125      -5.786  36.306  -8.488  1.00  1.20           H  
ATOM   1879 2HB  PRO A 125      -5.009  34.715  -8.524  1.00  1.20           H  
ATOM   1880 1HG  PRO A 125      -4.994  36.909 -10.652  1.00  1.20           H  
ATOM   1881 2HG  PRO A 125      -3.661  35.897 -10.117  1.00  1.20           H  
ATOM   1882 1HD  PRO A 125      -5.072  35.367 -12.416  1.00  1.20           H  
ATOM   1883 2HD  PRO A 125      -4.346  34.044 -11.426  1.00  1.20           H  
ATOM   1884  N   LYS A 126      -8.798  35.995  -8.907  1.00  1.63           N  
ATOM   1885  CA  LYS A 126      -9.825  37.029  -8.947  1.00  1.63           C  
ATOM   1886  C   LYS A 126      -9.254  38.342  -8.447  1.00  1.63           C  
ATOM   1887  O   LYS A 126      -8.628  38.380  -7.391  1.00  1.63           O  
ATOM   1888  CB  LYS A 126     -11.041  36.644  -8.104  1.00  1.63           C  
ATOM   1889  CG  LYS A 126     -12.192  37.647  -8.191  1.00  1.63           C  
ATOM   1890  CD  LYS A 126     -13.397  37.198  -7.382  1.00  1.63           C  
ATOM   1891  CE  LYS A 126     -14.519  38.223  -7.464  1.00  1.63           C  
ATOM   1892  NZ  LYS A 126     -15.717  37.802  -6.684  1.00  1.63           N  
ATOM   1893  H   LYS A 126      -8.754  35.360  -8.123  1.00  1.63           H  
ATOM   1894  HA  LYS A 126     -10.145  37.171  -9.981  1.00  1.63           H  
ATOM   1895 1HB  LYS A 126     -11.413  35.670  -8.421  1.00  1.63           H  
ATOM   1896 2HB  LYS A 126     -10.748  36.565  -7.057  1.00  1.63           H  
ATOM   1897 1HG  LYS A 126     -11.863  38.619  -7.826  1.00  1.63           H  
ATOM   1898 2HG  LYS A 126     -12.489  37.761  -9.232  1.00  1.63           H  
ATOM   1899 1HD  LYS A 126     -13.757  36.239  -7.759  1.00  1.63           H  
ATOM   1900 2HD  LYS A 126     -13.106  37.076  -6.339  1.00  1.63           H  
ATOM   1901 1HE  LYS A 126     -14.158  39.175  -7.075  1.00  1.63           H  
ATOM   1902 2HE  LYS A 126     -14.805  38.355  -8.507  1.00  1.63           H  
ATOM   1903 1HZ  LYS A 126     -16.436  38.507  -6.763  1.00  1.63           H  
ATOM   1904 2HZ  LYS A 126     -16.064  36.925  -7.046  1.00  1.63           H  
ATOM   1905 3HZ  LYS A 126     -15.464  37.688  -5.713  1.00  1.63           H  
ATOM   1906  N   LYS A 127      -9.456  39.420  -9.191  1.00  2.29           N  
ATOM   1907  CA  LYS A 127      -8.950  40.701  -8.728  1.00  2.29           C  
ATOM   1908  C   LYS A 127      -9.913  41.294  -7.712  1.00  2.29           C  
ATOM   1909  O   LYS A 127     -11.081  41.541  -8.021  1.00  2.29           O  
ATOM   1910  CB  LYS A 127      -8.746  41.662  -9.899  1.00  2.29           C  
ATOM   1911  CG  LYS A 127      -8.117  42.998  -9.516  1.00  2.29           C  
ATOM   1912  CD  LYS A 127      -7.877  43.875 -10.745  1.00  2.29           C  
ATOM   1913  CE  LYS A 127      -7.253  45.210 -10.363  1.00  2.29           C  
ATOM   1914  NZ  LYS A 127      -7.009  46.070 -11.555  1.00  2.29           N  
ATOM   1915  H   LYS A 127      -9.957  39.349 -10.064  1.00  2.29           H  
ATOM   1916  HA  LYS A 127      -7.992  40.545  -8.232  1.00  2.29           H  
ATOM   1917 1HB  LYS A 127      -8.106  41.193 -10.648  1.00  2.29           H  
ATOM   1918 2HB  LYS A 127      -9.706  41.869 -10.371  1.00  2.29           H  
ATOM   1919 1HG  LYS A 127      -8.777  43.523  -8.822  1.00  2.29           H  
ATOM   1920 2HG  LYS A 127      -7.167  42.819  -9.014  1.00  2.29           H  
ATOM   1921 1HD  LYS A 127      -7.211  43.357 -11.437  1.00  2.29           H  
ATOM   1922 2HD  LYS A 127      -8.825  44.059 -11.251  1.00  2.29           H  
ATOM   1923 1HE  LYS A 127      -7.921  45.733  -9.680  1.00  2.29           H  
ATOM   1924 2HE  LYS A 127      -6.304  45.029  -9.859  1.00  2.29           H  
ATOM   1925 1HZ  LYS A 127      -6.595  46.943 -11.262  1.00  2.29           H  
ATOM   1926 2HZ  LYS A 127      -6.381  45.596 -12.189  1.00  2.29           H  
ATOM   1927 3HZ  LYS A 127      -7.885  46.253 -12.024  1.00  2.29           H  
ATOM   1928  N   THR A 128      -9.420  41.487  -6.495  1.00  3.27           N  
ATOM   1929  CA  THR A 128     -10.216  42.005  -5.393  1.00  3.27           C  
ATOM   1930  C   THR A 128      -9.449  43.107  -4.678  1.00  3.27           C  
ATOM   1931  O   THR A 128      -8.257  43.299  -4.927  1.00  3.27           O  
ATOM   1932  CB  THR A 128     -10.574  40.890  -4.386  1.00  3.27           C  
ATOM   1933  OG1 THR A 128      -9.383  40.435  -3.736  1.00  3.27           O  
ATOM   1934  CG2 THR A 128     -11.236  39.709  -5.095  1.00  3.27           C  
ATOM   1935  H   THR A 128      -8.453  41.246  -6.328  1.00  3.27           H  
ATOM   1936  HA  THR A 128     -11.137  42.432  -5.789  1.00  3.27           H  
ATOM   1937  HB  THR A 128     -11.258  41.290  -3.638  1.00  3.27           H  
ATOM   1938  HG1 THR A 128      -9.000  41.163  -3.238  1.00  3.27           H  
ATOM   1939 1HG2 THR A 128     -11.484  38.940  -4.368  1.00  3.27           H  
ATOM   1940 2HG2 THR A 128     -12.144  40.047  -5.591  1.00  3.27           H  
ATOM   1941 3HG2 THR A 128     -10.556  39.294  -5.829  1.00  3.27           H  
ATOM   1942  N   SER A 129     -10.115  43.802  -3.765  1.00  4.60           N  
ATOM   1943  CA  SER A 129      -9.454  44.827  -2.968  1.00  4.60           C  
ATOM   1944  C   SER A 129      -9.607  44.522  -1.485  1.00  4.60           C  
ATOM   1945  O   SER A 129     -10.576  43.884  -1.075  1.00  4.60           O  
ATOM   1946  CB  SER A 129     -10.033  46.191  -3.278  1.00  4.60           C  
ATOM   1947  OG  SER A 129      -9.821  46.530  -4.622  1.00  4.60           O  
ATOM   1948  H   SER A 129     -11.095  43.612  -3.614  1.00  4.60           H  
ATOM   1949  HA  SER A 129      -8.390  44.833  -3.207  1.00  4.60           H  
ATOM   1950 1HB  SER A 129     -11.100  46.197  -3.059  1.00  4.60           H  
ATOM   1951 2HB  SER A 129      -9.562  46.934  -2.636  1.00  4.60           H  
ATOM   1952  HG  SER A 129      -8.888  46.357  -4.794  1.00  4.60           H  
ATOM   1953  N   GLY A 130      -8.659  44.992  -0.686  1.00  6.24           N  
ATOM   1954  CA  GLY A 130      -8.720  44.819   0.758  1.00  6.24           C  
ATOM   1955  C   GLY A 130      -7.430  45.323   1.402  1.00  6.24           C  
ATOM   1956  O   GLY A 130      -6.566  45.855   0.704  1.00  6.24           O  
ATOM   1957  H   GLY A 130      -7.880  45.492  -1.091  1.00  6.24           H  
ATOM   1958 1HA  GLY A 130      -9.576  45.378   1.132  1.00  6.24           H  
ATOM   1959 2HA  GLY A 130      -8.875  43.767   0.994  1.00  6.24           H  
ATOM   1960  N   PRO A 131      -7.293  45.204   2.730  1.00  8.04           N  
ATOM   1961  CA  PRO A 131      -6.142  45.618   3.512  1.00  8.04           C  
ATOM   1962  C   PRO A 131      -4.873  44.923   3.043  1.00  8.04           C  
ATOM   1963  O   PRO A 131      -4.900  43.747   2.685  1.00  8.04           O  
ATOM   1964  CB  PRO A 131      -6.517  45.154   4.927  1.00  8.04           C  
ATOM   1965  CG  PRO A 131      -8.029  45.099   4.925  1.00  8.04           C  
ATOM   1966  CD  PRO A 131      -8.393  44.633   3.534  1.00  8.04           C  
ATOM   1967  HA  PRO A 131      -6.034  46.711   3.460  1.00  8.04           H  
ATOM   1968 1HB  PRO A 131      -6.056  44.176   5.135  1.00  8.04           H  
ATOM   1969 2HB  PRO A 131      -6.120  45.859   5.671  1.00  8.04           H  
ATOM   1970 1HG  PRO A 131      -8.385  44.412   5.710  1.00  8.04           H  
ATOM   1971 2HG  PRO A 131      -8.443  46.091   5.162  1.00  8.04           H  
ATOM   1972 1HD  PRO A 131      -8.387  43.534   3.473  1.00  8.04           H  
ATOM   1973 2HD  PRO A 131      -9.365  45.060   3.276  1.00  8.04           H  
ATOM   1974  N   SER A 132      -3.753  45.641   3.095  1.00  9.80           N  
ATOM   1975  CA  SER A 132      -2.448  45.090   2.721  1.00  9.80           C  
ATOM   1976  C   SER A 132      -1.784  44.315   3.867  1.00  9.80           C  
ATOM   1977  O   SER A 132      -0.720  43.718   3.697  1.00  9.80           O  
ATOM   1978  CB  SER A 132      -1.539  46.207   2.246  1.00  9.80           C  
ATOM   1979  OG  SER A 132      -1.235  47.092   3.290  1.00  9.80           O  
ATOM   1980  H   SER A 132      -3.804  46.607   3.385  1.00  9.80           H  
ATOM   1981  HA  SER A 132      -2.599  44.397   1.892  1.00  9.80           H  
ATOM   1982 1HB  SER A 132      -0.620  45.783   1.844  1.00  9.80           H  
ATOM   1983 2HB  SER A 132      -2.031  46.749   1.439  1.00  9.80           H  
ATOM   1984  HG  SER A 132      -0.652  46.611   3.883  1.00  9.80           H  
ATOM   1985  N   SER A 133      -2.395  44.376   5.045  1.00 11.33           N  
ATOM   1986  CA  SER A 133      -1.868  43.737   6.245  1.00 11.33           C  
ATOM   1987  C   SER A 133      -1.739  42.225   6.089  1.00 11.33           C  
ATOM   1988  O   SER A 133      -2.614  41.568   5.526  1.00 11.33           O  
ATOM   1989  CB  SER A 133      -2.761  44.040   7.428  1.00 11.33           C  
ATOM   1990  OG  SER A 133      -2.313  43.366   8.568  1.00 11.33           O  
ATOM   1991  H   SER A 133      -3.267  44.878   5.097  1.00 11.33           H  
ATOM   1992  HA  SER A 133      -0.875  44.144   6.441  1.00 11.33           H  
ATOM   1993 1HB  SER A 133      -2.774  45.113   7.614  1.00 11.33           H  
ATOM   1994 2HB  SER A 133      -3.780  43.733   7.196  1.00 11.33           H  
ATOM   1995  HG  SER A 133      -2.197  42.446   8.298  1.00 11.33           H  
ATOM   1996  N   GLY A 134      -0.654  41.673   6.625  1.00 12.53           N  
ATOM   1997  CA  GLY A 134      -0.415  40.236   6.575  1.00 12.53           C  
ATOM   1998  C   GLY A 134       1.074  39.938   6.463  1.00 12.53           C  
ATOM   1999  O   GLY A 134       1.891  40.578   7.126  1.00 12.53           O  
ATOM   2000  H   GLY A 134       0.028  42.273   7.068  1.00 12.53           H  
ATOM   2001 1HA  GLY A 134      -0.819  39.766   7.472  1.00 12.53           H  
ATOM   2002 2HA  GLY A 134      -0.940  39.808   5.722  1.00 12.53           H  
ENDMDL

REMARK ID 697626 DOMAINID 688151 MODEL 4 1VEE_chain_A_V2
MODEL     4
ATOM      1  N   GLY A   1       3.779   0.170   2.873  1.00  2.61           N  
ATOM      2  CA  GLY A   1       4.564   1.338   2.493  1.00  2.61           C  
ATOM      3  C   GLY A   1       3.898   2.105   1.357  1.00  2.61           C  
ATOM      4  O   GLY A   1       2.705   2.407   1.420  1.00  2.61           O  
ATOM      5  H   GLY A   1       2.987  -0.089   2.303  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       4.685   1.993   3.355  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       5.560   1.024   2.186  1.00  2.61           H  
ATOM      8  N   SER A   2       4.681   2.415   0.326  1.00  2.11           N  
ATOM      9  CA  SER A   2       4.220   3.147  -0.859  1.00  2.11           C  
ATOM     10  C   SER A   2       5.111   2.826  -2.057  1.00  2.11           C  
ATOM     11  O   SER A   2       6.222   2.319  -1.879  1.00  2.11           O  
ATOM     12  CB  SER A   2       4.197   4.631  -0.569  1.00  2.11           C  
ATOM     13  OG  SER A   2       5.485   5.130  -0.309  1.00  2.11           O  
ATOM     14  H   SER A   2       5.648   2.126   0.360  1.00  2.11           H  
ATOM     15  HA  SER A   2       3.202   2.830  -1.099  1.00  2.11           H  
ATOM     16 1HB  SER A   2       3.773   5.156  -1.429  1.00  2.11           H  
ATOM     17 2HB  SER A   2       3.544   4.835   0.278  1.00  2.11           H  
ATOM     18  HG  SER A   2       5.355   6.089  -0.168  1.00  2.11           H  
ATOM     19  N   SER A   3       4.651   3.139  -3.271  1.00  1.65           N  
ATOM     20  CA  SER A   3       5.452   2.836  -4.465  1.00  1.65           C  
ATOM     21  C   SER A   3       5.347   3.850  -5.599  1.00  1.65           C  
ATOM     22  O   SER A   3       4.598   4.819  -5.524  1.00  1.65           O  
ATOM     23  CB  SER A   3       5.045   1.472  -4.996  1.00  1.65           C  
ATOM     24  OG  SER A   3       3.718   1.477  -5.496  1.00  1.65           O  
ATOM     25  H   SER A   3       3.710   3.534  -3.352  1.00  1.65           H  
ATOM     26  HA  SER A   3       6.498   2.792  -4.160  1.00  1.65           H  
ATOM     27 1HB  SER A   3       5.731   1.168  -5.784  1.00  1.65           H  
ATOM     28 2HB  SER A   3       5.128   0.739  -4.196  1.00  1.65           H  
ATOM     29  HG  SER A   3       3.551   0.581  -5.805  1.00  1.65           H  
ATOM     30  N   GLY A   4       6.116   3.629  -6.658  1.00  1.28           N  
ATOM     31  CA  GLY A   4       6.035   4.523  -7.796  1.00  1.28           C  
ATOM     32  C   GLY A   4       6.965   4.147  -8.938  1.00  1.28           C  
ATOM     33  O   GLY A   4       7.812   3.259  -8.810  1.00  1.28           O  
ATOM     34  H   GLY A   4       6.740   2.836  -6.682  1.00  1.28           H  
ATOM     35 1HA  GLY A   4       5.009   4.527  -8.163  1.00  1.28           H  
ATOM     36 2HA  GLY A   4       6.261   5.536  -7.466  1.00  1.28           H  
ATOM     37  N   SER A   5       6.750   4.818 -10.064  1.00  1.01           N  
ATOM     38  CA  SER A   5       7.487   4.592 -11.313  1.00  1.01           C  
ATOM     39  C   SER A   5       7.347   5.769 -12.295  1.00  1.01           C  
ATOM     40  O   SER A   5       7.078   6.907 -11.901  1.00  1.01           O  
ATOM     41  CB  SER A   5       7.048   3.271 -11.952  1.00  1.01           C  
ATOM     42  OG  SER A   5       7.882   2.914 -13.018  1.00  1.01           O  
ATOM     43  H   SER A   5       6.029   5.540 -10.010  1.00  1.01           H  
ATOM     44  HA  SER A   5       8.546   4.498 -11.065  1.00  1.01           H  
ATOM     45 1HB  SER A   5       7.067   2.483 -11.201  1.00  1.01           H  
ATOM     46 2HB  SER A   5       6.059   3.345 -12.307  1.00  1.01           H  
ATOM     47  HG  SER A   5       7.521   3.348 -13.804  1.00  1.01           H  
ATOM     48  N   SER A   6       7.585   5.482 -13.569  1.00  0.83           N  
ATOM     49  CA  SER A   6       7.463   6.459 -14.638  1.00  0.83           C  
ATOM     50  C   SER A   6       7.003   5.785 -15.926  1.00  0.83           C  
ATOM     51  O   SER A   6       7.155   4.571 -16.091  1.00  0.83           O  
ATOM     52  CB  SER A   6       8.796   7.137 -14.886  1.00  0.83           C  
ATOM     53  OG  SER A   6       9.734   6.222 -15.376  1.00  0.83           O  
ATOM     54  H   SER A   6       7.850   4.536 -13.784  1.00  0.83           H  
ATOM     55  HA  SER A   6       6.720   7.201 -14.351  1.00  0.83           H  
ATOM     56 1HB  SER A   6       8.660   7.950 -15.604  1.00  0.83           H  
ATOM     57 2HB  SER A   6       9.161   7.580 -13.959  1.00  0.83           H  
ATOM     58  HG  SER A   6       9.331   5.835 -16.159  1.00  0.83           H  
ATOM     59  N   GLY A   7       6.491   6.589 -16.852  1.00  0.71           N  
ATOM     60  CA  GLY A   7       6.095   6.101 -18.181  1.00  0.71           C  
ATOM     61  C   GLY A   7       5.537   7.218 -19.059  1.00  0.71           C  
ATOM     62  O   GLY A   7       5.380   8.343 -18.606  1.00  0.71           O  
ATOM     63  H   GLY A   7       6.352   7.567 -16.592  1.00  0.71           H  
ATOM     64 1HA  GLY A   7       6.957   5.649 -18.671  1.00  0.71           H  
ATOM     65 2HA  GLY A   7       5.346   5.319 -18.068  1.00  0.71           H  
ATOM     66  N   SER A   8       5.225   6.911 -20.313  1.00  0.64           N  
ATOM     67  CA  SER A   8       4.741   7.929 -21.255  1.00  0.64           C  
ATOM     68  C   SER A   8       3.352   8.435 -20.958  1.00  0.64           C  
ATOM     69  O   SER A   8       2.588   7.796 -20.232  1.00  0.64           O  
ATOM     70  CB  SER A   8       4.718   7.370 -22.658  1.00  0.64           C  
ATOM     71  OG  SER A   8       3.725   6.352 -22.791  1.00  0.64           O  
ATOM     72  H   SER A   8       5.354   5.962 -20.636  1.00  0.64           H  
ATOM     73  HA  SER A   8       5.423   8.783 -21.223  1.00  0.64           H  
ATOM     74 1HB  SER A   8       4.524   8.172 -23.373  1.00  0.64           H  
ATOM     75 2HB  SER A   8       5.696   6.957 -22.890  1.00  0.64           H  
ATOM     76  HG  SER A   8       3.916   5.906 -23.631  1.00  0.64           H  
ATOM     77  N   ALA A   9       3.004   9.559 -21.577  1.00  0.60           N  
ATOM     78  CA  ALA A   9       1.673  10.131 -21.457  1.00  0.60           C  
ATOM     79  C   ALA A   9       0.600   9.162 -21.927  1.00  0.60           C  
ATOM     80  O   ALA A   9      -0.478   9.088 -21.340  1.00  0.60           O  
ATOM     81  CB  ALA A   9       1.606  11.399 -22.256  1.00  0.60           C  
ATOM     82  H   ALA A   9       3.692  10.041 -22.150  1.00  0.60           H  
ATOM     83  HA  ALA A   9       1.481  10.348 -20.407  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       0.633  11.812 -22.156  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       2.355  12.104 -21.891  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       1.797  11.181 -23.309  1.00  0.60           H  
ATOM     87  N   LYS A  10       0.900   8.388 -22.975  1.00  0.59           N  
ATOM     88  CA  LYS A  10      -0.082   7.436 -23.476  1.00  0.59           C  
ATOM     89  C   LYS A  10      -0.316   6.355 -22.439  1.00  0.59           C  
ATOM     90  O   LYS A  10      -1.463   5.942 -22.201  1.00  0.59           O  
ATOM     91  CB  LYS A  10       0.383   6.793 -24.779  1.00  0.59           C  
ATOM     92  CG  LYS A  10       0.410   7.708 -25.992  1.00  0.59           C  
ATOM     93  CD  LYS A  10       0.882   6.935 -27.227  1.00  0.59           C  
ATOM     94  CE  LYS A  10       0.926   7.805 -28.477  1.00  0.59           C  
ATOM     95  NZ  LYS A  10       1.395   7.028 -29.670  1.00  0.59           N  
ATOM     96  H   LYS A  10       1.803   8.470 -23.419  1.00  0.59           H  
ATOM     97  HA  LYS A  10      -1.028   7.946 -23.645  1.00  0.59           H  
ATOM     98 1HB  LYS A  10       1.389   6.395 -24.641  1.00  0.59           H  
ATOM     99 2HB  LYS A  10      -0.266   5.949 -25.014  1.00  0.59           H  
ATOM    100 1HG  LYS A  10      -0.583   8.114 -26.177  1.00  0.59           H  
ATOM    101 2HG  LYS A  10       1.096   8.535 -25.801  1.00  0.59           H  
ATOM    102 1HD  LYS A  10       1.881   6.541 -27.041  1.00  0.59           H  
ATOM    103 2HD  LYS A  10       0.209   6.096 -27.407  1.00  0.59           H  
ATOM    104 1HE  LYS A  10      -0.071   8.201 -28.677  1.00  0.59           H  
ATOM    105 2HE  LYS A  10       1.609   8.637 -28.309  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10       1.414   7.632 -30.479  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10       2.323   6.667 -29.496  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10       0.762   6.260 -29.840  1.00  0.59           H  
ATOM    109  N   ASN A  11       0.764   5.901 -21.784  1.00  0.58           N  
ATOM    110  CA  ASN A  11       0.579   4.872 -20.773  1.00  0.58           C  
ATOM    111  C   ASN A  11      -0.218   5.437 -19.607  1.00  0.58           C  
ATOM    112  O   ASN A  11      -1.103   4.767 -19.068  1.00  0.58           O  
ATOM    113  CB  ASN A  11       1.904   4.315 -20.283  1.00  0.58           C  
ATOM    114  CG  ASN A  11       2.592   3.432 -21.292  1.00  0.58           C  
ATOM    115  OD1 ASN A  11       1.982   2.954 -22.258  1.00  0.58           O  
ATOM    116  ND2 ASN A  11       3.862   3.179 -21.071  1.00  0.58           N  
ATOM    117  H   ASN A  11       1.705   6.248 -21.999  1.00  0.58           H  
ATOM    118  HA  ASN A  11      -0.003   4.058 -21.205  1.00  0.58           H  
ATOM    119 1HB  ASN A  11       2.570   5.148 -20.040  1.00  0.58           H  
ATOM    120 2HB  ASN A  11       1.744   3.750 -19.368  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11       4.369   2.589 -21.701  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11       4.315   3.551 -20.264  1.00  0.58           H  
ATOM    123  N   ALA A  12       0.063   6.691 -19.239  1.00  0.58           N  
ATOM    124  CA  ALA A  12      -0.637   7.320 -18.134  1.00  0.58           C  
ATOM    125  C   ALA A  12      -2.124   7.422 -18.413  1.00  0.58           C  
ATOM    126  O   ALA A  12      -2.940   7.044 -17.581  1.00  0.58           O  
ATOM    127  CB  ALA A  12      -0.066   8.695 -17.889  1.00  0.58           C  
ATOM    128  H   ALA A  12       0.809   7.198 -19.718  1.00  0.58           H  
ATOM    129  HA  ALA A  12      -0.497   6.701 -17.246  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      -0.572   9.155 -17.042  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       0.992   8.593 -17.680  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      -0.204   9.312 -18.772  1.00  0.58           H  
ATOM    133  N   TYR A  13      -2.481   7.849 -19.625  1.00  0.59           N  
ATOM    134  CA  TYR A  13      -3.882   7.971 -20.015  1.00  0.59           C  
ATOM    135  C   TYR A  13      -4.566   6.611 -19.896  1.00  0.59           C  
ATOM    136  O   TYR A  13      -5.651   6.485 -19.311  1.00  0.59           O  
ATOM    137  CB  TYR A  13      -3.990   8.574 -21.414  1.00  0.59           C  
ATOM    138  CG  TYR A  13      -5.411   8.772 -21.933  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -6.174   9.852 -21.495  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      -5.942   7.893 -22.855  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -7.454  10.046 -21.970  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -7.226   8.084 -23.334  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -7.981   9.152 -22.894  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -9.263   9.330 -23.374  1.00  0.59           O  
ATOM    145  H   TYR A  13      -1.758   8.137 -20.286  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -4.379   8.645 -19.330  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      -3.494   9.538 -21.410  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      -3.451   7.943 -22.122  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -5.770  10.538 -20.778  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      -5.347   7.048 -23.205  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -8.047  10.893 -21.619  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -7.643   7.387 -24.060  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -9.710  10.001 -22.851  1.00  0.59           H  
ATOM    154  N   THR A  14      -3.916   5.586 -20.445  1.00  0.60           N  
ATOM    155  CA  THR A  14      -4.452   4.238 -20.422  1.00  0.60           C  
ATOM    156  C   THR A  14      -4.695   3.762 -18.985  1.00  0.60           C  
ATOM    157  O   THR A  14      -5.750   3.188 -18.674  1.00  0.60           O  
ATOM    158  CB  THR A  14      -3.478   3.273 -21.123  1.00  0.60           C  
ATOM    159  OG1 THR A  14      -3.307   3.679 -22.493  1.00  0.60           O  
ATOM    160  CG2 THR A  14      -4.013   1.852 -21.066  1.00  0.60           C  
ATOM    161  H   THR A  14      -3.022   5.748 -20.913  1.00  0.60           H  
ATOM    162  HA  THR A  14      -5.402   4.234 -20.953  1.00  0.60           H  
ATOM    163  HB  THR A  14      -2.512   3.308 -20.625  1.00  0.60           H  
ATOM    164  HG1 THR A  14      -2.802   4.526 -22.511  1.00  0.60           H  
ATOM    165 1HG2 THR A  14      -3.313   1.183 -21.563  1.00  0.60           H  
ATOM    166 2HG2 THR A  14      -4.128   1.552 -20.024  1.00  0.60           H  
ATOM    167 3HG2 THR A  14      -4.979   1.805 -21.566  1.00  0.60           H  
ATOM    168  N   LYS A  15      -3.726   3.999 -18.098  1.00  0.62           N  
ATOM    169  CA  LYS A  15      -3.862   3.580 -16.709  1.00  0.62           C  
ATOM    170  C   LYS A  15      -4.935   4.395 -15.971  1.00  0.62           C  
ATOM    171  O   LYS A  15      -5.721   3.836 -15.205  1.00  0.62           O  
ATOM    172  CB  LYS A  15      -2.515   3.644 -16.013  1.00  0.62           C  
ATOM    173  CG  LYS A  15      -1.536   2.581 -16.542  1.00  0.62           C  
ATOM    174  CD  LYS A  15      -0.177   2.628 -15.866  1.00  0.62           C  
ATOM    175  CE  LYS A  15       0.767   1.606 -16.497  1.00  0.62           C  
ATOM    176  NZ  LYS A  15       2.100   1.581 -15.835  1.00  0.62           N  
ATOM    177  H   LYS A  15      -2.868   4.463 -18.402  1.00  0.62           H  
ATOM    178  HA  LYS A  15      -4.179   2.539 -16.704  1.00  0.62           H  
ATOM    179 1HB  LYS A  15      -2.072   4.635 -16.154  1.00  0.62           H  
ATOM    180 2HB  LYS A  15      -2.658   3.483 -14.956  1.00  0.62           H  
ATOM    181 1HG  LYS A  15      -1.969   1.593 -16.391  1.00  0.62           H  
ATOM    182 2HG  LYS A  15      -1.397   2.730 -17.611  1.00  0.62           H  
ATOM    183 1HD  LYS A  15       0.245   3.628 -15.975  1.00  0.62           H  
ATOM    184 2HD  LYS A  15      -0.282   2.409 -14.805  1.00  0.62           H  
ATOM    185 1HE  LYS A  15       0.319   0.618 -16.433  1.00  0.62           H  
ATOM    186 2HE  LYS A  15       0.904   1.864 -17.550  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15       2.689   0.897 -16.289  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15       2.531   2.494 -15.899  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15       1.979   1.330 -14.863  1.00  0.62           H  
ATOM    190  N   LEU A  16      -5.043   5.694 -16.264  1.00  0.65           N  
ATOM    191  CA  LEU A  16      -6.058   6.552 -15.645  1.00  0.65           C  
ATOM    192  C   LEU A  16      -7.457   6.061 -15.986  1.00  0.65           C  
ATOM    193  O   LEU A  16      -8.379   6.146 -15.169  1.00  0.65           O  
ATOM    194  CB  LEU A  16      -5.905   7.992 -16.131  1.00  0.65           C  
ATOM    195  CG  LEU A  16      -4.689   8.785 -15.621  1.00  0.65           C  
ATOM    196  CD1 LEU A  16      -4.541  10.039 -16.439  1.00  0.65           C  
ATOM    197  CD2 LEU A  16      -4.909   9.162 -14.173  1.00  0.65           C  
ATOM    198  H   LEU A  16      -4.377   6.119 -16.908  1.00  0.65           H  
ATOM    199  HA  LEU A  16      -5.925   6.522 -14.567  1.00  0.65           H  
ATOM    200 1HB  LEU A  16      -5.842   7.975 -17.217  1.00  0.65           H  
ATOM    201 2HB  LEU A  16      -6.799   8.547 -15.853  1.00  0.65           H  
ATOM    202  HG  LEU A  16      -3.792   8.191 -15.701  1.00  0.65           H  
ATOM    203 1HD1 LEU A  16      -3.692  10.583 -16.078  1.00  0.65           H  
ATOM    204 2HD1 LEU A  16      -4.381   9.782 -17.466  1.00  0.65           H  
ATOM    205 3HD1 LEU A  16      -5.442  10.645 -16.353  1.00  0.65           H  
ATOM    206 1HD2 LEU A  16      -4.057   9.730 -13.812  1.00  0.65           H  
ATOM    207 2HD2 LEU A  16      -5.810   9.766 -14.083  1.00  0.65           H  
ATOM    208 3HD2 LEU A  16      -5.019   8.270 -13.590  1.00  0.65           H  
ATOM    209  N   GLY A  17      -7.613   5.522 -17.195  1.00  0.67           N  
ATOM    210  CA  GLY A  17      -8.887   4.998 -17.664  1.00  0.67           C  
ATOM    211  C   GLY A  17      -9.157   3.551 -17.223  1.00  0.67           C  
ATOM    212  O   GLY A  17     -10.192   2.982 -17.581  1.00  0.67           O  
ATOM    213  H   GLY A  17      -6.818   5.519 -17.838  1.00  0.67           H  
ATOM    214 1HA  GLY A  17      -9.692   5.642 -17.314  1.00  0.67           H  
ATOM    215 2HA  GLY A  17      -8.893   5.039 -18.751  1.00  0.67           H  
ATOM    216  N   THR A  18      -8.231   2.958 -16.461  1.00  0.69           N  
ATOM    217  CA  THR A  18      -8.330   1.574 -16.012  1.00  0.69           C  
ATOM    218  C   THR A  18      -8.466   1.500 -14.485  1.00  0.69           C  
ATOM    219  O   THR A  18      -9.312   0.780 -13.956  1.00  0.69           O  
ATOM    220  CB  THR A  18      -7.081   0.780 -16.445  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -6.943   0.828 -17.885  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -7.196  -0.666 -15.994  1.00  0.69           C  
ATOM    223  H   THR A  18      -7.408   3.479 -16.179  1.00  0.69           H  
ATOM    224  HA  THR A  18      -9.214   1.121 -16.459  1.00  0.69           H  
ATOM    225  HB  THR A  18      -6.197   1.225 -15.992  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -6.575   1.715 -18.157  1.00  0.69           H  
ATOM    227 1HG2 THR A  18      -6.306  -1.211 -16.302  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -7.287  -0.700 -14.908  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -8.076  -1.119 -16.447  1.00  0.69           H  
ATOM    230  N   ASP A  19      -7.591   2.223 -13.784  1.00  0.71           N  
ATOM    231  CA  ASP A  19      -7.550   2.275 -12.322  1.00  0.71           C  
ATOM    232  C   ASP A  19      -8.558   3.284 -11.774  1.00  0.71           C  
ATOM    233  O   ASP A  19      -8.387   4.504 -11.894  1.00  0.71           O  
ATOM    234  CB  ASP A  19      -6.123   2.592 -11.845  1.00  0.71           C  
ATOM    235  CG  ASP A  19      -5.892   2.669 -10.259  1.00  0.71           C  
ATOM    236  OD1 ASP A  19      -6.852   2.729  -9.491  1.00  0.71           O  
ATOM    237  OD2 ASP A  19      -4.724   2.695  -9.862  1.00  0.71           O  
ATOM    238  H   ASP A  19      -6.915   2.779 -14.300  1.00  0.71           H  
ATOM    239  HA  ASP A  19      -7.820   1.290 -11.941  1.00  0.71           H  
ATOM    240 1HB  ASP A  19      -5.457   1.820 -12.232  1.00  0.71           H  
ATOM    241 2HB  ASP A  19      -5.805   3.516 -12.307  1.00  0.71           H  
ATOM    242  N   ASP A  20      -9.613   2.776 -11.146  1.00  0.70           N  
ATOM    243  CA  ASP A  20     -10.696   3.610 -10.629  1.00  0.70           C  
ATOM    244  C   ASP A  20     -10.231   4.648  -9.608  1.00  0.70           C  
ATOM    245  O   ASP A  20     -10.896   5.672  -9.432  1.00  0.70           O  
ATOM    246  CB  ASP A  20     -11.785   2.752  -9.982  1.00  0.70           C  
ATOM    247  CG  ASP A  20     -12.645   1.975 -10.985  1.00  0.70           C  
ATOM    248  OD1 ASP A  20     -12.583   2.265 -12.157  1.00  0.70           O  
ATOM    249  OD2 ASP A  20     -13.364   1.100 -10.558  1.00  0.70           O  
ATOM    250  H   ASP A  20      -9.679   1.771 -11.057  1.00  0.70           H  
ATOM    251  HA  ASP A  20     -11.139   4.140 -11.471  1.00  0.70           H  
ATOM    252 1HB  ASP A  20     -11.320   2.041  -9.299  1.00  0.70           H  
ATOM    253 2HB  ASP A  20     -12.436   3.392  -9.384  1.00  0.70           H  
ATOM    254  N   ASN A  21      -9.119   4.386  -8.912  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -8.643   5.321  -7.907  1.00  0.69           C  
ATOM    256  C   ASN A  21      -7.496   6.181  -8.424  1.00  0.69           C  
ATOM    257  O   ASN A  21      -6.840   6.890  -7.652  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -8.230   4.605  -6.648  1.00  0.69           C  
ATOM    259  CG  ASN A  21      -9.399   3.978  -5.918  1.00  0.69           C  
ATOM    260  OD1 ASN A  21     -10.491   4.557  -5.840  1.00  0.69           O  
ATOM    261  ND2 ASN A  21      -9.185   2.808  -5.369  1.00  0.69           N  
ATOM    262  H   ASN A  21      -8.544   3.558  -9.118  1.00  0.69           H  
ATOM    263  HA  ASN A  21      -9.458   5.998  -7.654  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -7.494   3.832  -6.889  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -7.754   5.319  -5.994  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21      -9.916   2.349  -4.865  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -8.285   2.383  -5.448  1.00  0.69           H  
ATOM    268  N   ALA A  22      -7.237   6.137  -9.725  1.00  0.67           N  
ATOM    269  CA  ALA A  22      -6.166   6.963 -10.242  1.00  0.67           C  
ATOM    270  C   ALA A  22      -6.634   8.360 -10.580  1.00  0.67           C  
ATOM    271  O   ALA A  22      -7.729   8.566 -11.117  1.00  0.67           O  
ATOM    272  CB  ALA A  22      -5.545   6.343 -11.460  1.00  0.67           C  
ATOM    273  H   ALA A  22      -7.763   5.530 -10.351  1.00  0.67           H  
ATOM    274  HA  ALA A  22      -5.425   7.049  -9.470  1.00  0.67           H  
ATOM    275 1HB  ALA A  22      -4.742   6.977 -11.779  1.00  0.67           H  
ATOM    276 2HB  ALA A  22      -5.161   5.369 -11.202  1.00  0.67           H  
ATOM    277 3HB  ALA A  22      -6.287   6.252 -12.244  1.00  0.67           H  
ATOM    278  N   GLN A  23      -5.761   9.321 -10.326  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -6.013  10.712 -10.672  1.00  0.64           C  
ATOM    280  C   GLN A  23      -4.784  11.343 -11.299  1.00  0.64           C  
ATOM    281  O   GLN A  23      -3.656  10.908 -11.047  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -6.485  11.510  -9.454  1.00  0.64           C  
ATOM    283  CG  GLN A  23      -7.835  11.019  -8.893  1.00  0.64           C  
ATOM    284  CD  GLN A  23      -8.399  11.872  -7.775  1.00  0.64           C  
ATOM    285  OE1 GLN A  23      -8.422  13.099  -7.860  1.00  0.64           O  
ATOM    286  NE2 GLN A  23      -8.873  11.229  -6.719  1.00  0.64           N  
ATOM    287  H   GLN A  23      -4.890   9.056  -9.864  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -6.809  10.743 -11.415  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -5.751  11.418  -8.667  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -6.574  12.567  -9.719  1.00  0.64           H  
ATOM    291 1HG  GLN A  23      -8.563  10.986  -9.706  1.00  0.64           H  
ATOM    292 2HG  GLN A  23      -7.691  10.017  -8.486  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23      -9.266  11.739  -5.958  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23      -8.845  10.228  -6.688  1.00  0.64           H  
ATOM    295  N   LEU A  24      -5.019  12.338 -12.145  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -3.939  13.050 -12.808  1.00  0.62           C  
ATOM    297  C   LEU A  24      -3.714  14.390 -12.135  1.00  0.62           C  
ATOM    298  O   LEU A  24      -4.651  15.184 -11.986  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -4.283  13.208 -14.289  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -3.288  13.896 -15.210  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.986  13.124 -15.268  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -3.890  13.899 -16.571  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.974  12.621 -12.318  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -3.023  12.466 -12.724  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -4.493  12.241 -14.689  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -5.191  13.794 -14.339  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -3.074  14.919 -14.871  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -1.314  13.624 -15.957  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.546  13.104 -14.291  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -2.154  12.117 -15.605  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -3.193  14.332 -17.254  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -4.089  12.886 -16.881  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -4.820  14.465 -16.558  1.00  0.62           H  
ATOM    314  N   LEU A  25      -2.493  14.582 -11.673  1.00  0.62           N  
ATOM    315  CA  LEU A  25      -2.052  15.778 -10.988  1.00  0.62           C  
ATOM    316  C   LEU A  25      -1.167  16.628 -11.889  1.00  0.62           C  
ATOM    317  O   LEU A  25      -0.098  16.187 -12.316  1.00  0.62           O  
ATOM    318  CB  LEU A  25      -1.246  15.385  -9.745  1.00  0.62           C  
ATOM    319  CG  LEU A  25      -0.636  16.517  -8.961  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -1.740  17.346  -8.361  1.00  0.62           C  
ATOM    321  CD2 LEU A  25       0.338  15.958  -7.909  1.00  0.62           C  
ATOM    322  H   LEU A  25      -1.808  13.855 -11.839  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -2.923  16.360 -10.695  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -1.900  14.831  -9.072  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      -0.447  14.723 -10.057  1.00  0.62           H  
ATOM    326  HG  LEU A  25      -0.093  17.162  -9.639  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -1.312  18.161  -7.837  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -2.369  17.721  -9.148  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -2.328  16.744  -7.682  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25       0.787  16.780  -7.374  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      -0.190  15.315  -7.216  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25       1.116  15.395  -8.400  1.00  0.62           H  
ATOM    333  N   ASP A  26      -1.609  17.839 -12.151  1.00  0.64           N  
ATOM    334  CA  ASP A  26      -0.883  18.804 -12.952  1.00  0.64           C  
ATOM    335  C   ASP A  26      -0.099  19.706 -11.999  1.00  0.64           C  
ATOM    336  O   ASP A  26      -0.692  20.316 -11.100  1.00  0.64           O  
ATOM    337  CB  ASP A  26      -1.825  19.618 -13.837  1.00  0.64           C  
ATOM    338  CG  ASP A  26      -2.449  18.869 -14.983  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      -1.800  18.029 -15.519  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      -3.568  19.156 -15.342  1.00  0.64           O  
ATOM    341  H   ASP A  26      -2.500  18.113 -11.746  1.00  0.64           H  
ATOM    342  HA  ASP A  26      -0.174  18.279 -13.591  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      -2.612  20.067 -13.228  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      -1.234  20.397 -14.273  1.00  0.64           H  
ATOM    345  N   ILE A  27       1.225  19.760 -12.164  1.00  0.69           N  
ATOM    346  CA  ILE A  27       2.064  20.536 -11.246  1.00  0.69           C  
ATOM    347  C   ILE A  27       2.685  21.796 -11.852  1.00  0.69           C  
ATOM    348  O   ILE A  27       3.523  22.461 -11.225  1.00  0.69           O  
ATOM    349  CB  ILE A  27       3.153  19.646 -10.628  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       4.086  19.076 -11.688  1.00  0.69           C  
ATOM    351  CG2 ILE A  27       2.492  18.529  -9.852  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       5.320  18.401 -11.114  1.00  0.69           C  
ATOM    353  H   ILE A  27       1.650  19.226 -12.924  1.00  0.69           H  
ATOM    354  HA  ILE A  27       1.433  20.860 -10.443  1.00  0.69           H  
ATOM    355  HB  ILE A  27       3.756  20.243  -9.947  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       3.544  18.349 -12.280  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       4.410  19.887 -12.345  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27       3.248  17.916  -9.394  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27       1.845  18.952  -9.082  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27       1.899  17.929 -10.535  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       5.943  18.023 -11.919  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       5.883  19.123 -10.534  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       5.019  17.586 -10.480  1.00  0.69           H  
ATOM    364  N   ARG A  28       2.197  22.143 -13.039  1.00  0.77           N  
ATOM    365  CA  ARG A  28       2.600  23.320 -13.804  1.00  0.77           C  
ATOM    366  C   ARG A  28       2.153  24.572 -13.068  1.00  0.77           C  
ATOM    367  O   ARG A  28       1.324  24.481 -12.174  1.00  0.77           O  
ATOM    368  CB  ARG A  28       1.969  23.292 -15.188  1.00  0.77           C  
ATOM    369  CG  ARG A  28       2.437  22.174 -16.051  1.00  0.77           C  
ATOM    370  CD  ARG A  28       2.011  22.297 -17.484  1.00  0.77           C  
ATOM    371  NE  ARG A  28       0.587  22.202 -17.652  1.00  0.77           N  
ATOM    372  CZ  ARG A  28      -0.071  21.044 -17.701  1.00  0.77           C  
ATOM    373  NH1 ARG A  28       0.579  19.933 -17.544  1.00  0.77           N  
ATOM    374  NH2 ARG A  28      -1.350  21.024 -17.898  1.00  0.77           N  
ATOM    375  H   ARG A  28       1.507  21.528 -13.442  1.00  0.77           H  
ATOM    376  HA  ARG A  28       3.688  23.328 -13.904  1.00  0.77           H  
ATOM    377 1HB  ARG A  28       0.889  23.232 -15.105  1.00  0.77           H  
ATOM    378 2HB  ARG A  28       2.206  24.203 -15.700  1.00  0.77           H  
ATOM    379 1HG  ARG A  28       3.526  22.137 -16.018  1.00  0.77           H  
ATOM    380 2HG  ARG A  28       2.031  21.240 -15.659  1.00  0.77           H  
ATOM    381 1HD  ARG A  28       2.331  23.266 -17.871  1.00  0.77           H  
ATOM    382 2HD  ARG A  28       2.478  21.501 -18.069  1.00  0.77           H  
ATOM    383  HE  ARG A  28       0.056  23.056 -17.775  1.00  0.77           H  
ATOM    384 1HH1 ARG A  28       1.576  19.955 -17.385  1.00  0.77           H  
ATOM    385 2HH1 ARG A  28       0.081  19.049 -17.576  1.00  0.77           H  
ATOM    386 1HH2 ARG A  28      -1.860  21.902 -18.063  1.00  0.77           H  
ATOM    387 2HH2 ARG A  28      -1.839  20.143 -17.925  1.00  0.77           H  
ATOM    388  N   ALA A  29       2.764  25.722 -13.346  1.00  0.87           N  
ATOM    389  CA  ALA A  29       2.372  26.947 -12.642  1.00  0.87           C  
ATOM    390  C   ALA A  29       1.112  27.540 -13.227  1.00  0.87           C  
ATOM    391  O   ALA A  29       0.819  27.325 -14.399  1.00  0.87           O  
ATOM    392  CB  ALA A  29       3.481  27.979 -12.699  1.00  0.87           C  
ATOM    393  H   ALA A  29       3.464  25.791 -14.101  1.00  0.87           H  
ATOM    394  HA  ALA A  29       2.174  26.693 -11.607  1.00  0.87           H  
ATOM    395 1HB  ALA A  29       3.180  28.869 -12.151  1.00  0.87           H  
ATOM    396 2HB  ALA A  29       4.383  27.564 -12.250  1.00  0.87           H  
ATOM    397 3HB  ALA A  29       3.681  28.239 -13.742  1.00  0.87           H  
ATOM    398  N   THR A  30       0.420  28.382 -12.462  1.00  0.99           N  
ATOM    399  CA  THR A  30      -0.744  29.102 -12.989  1.00  0.99           C  
ATOM    400  C   THR A  30      -0.376  29.808 -14.296  1.00  0.99           C  
ATOM    401  O   THR A  30      -1.124  29.792 -15.279  1.00  0.99           O  
ATOM    402  CB  THR A  30      -1.269  30.120 -11.975  1.00  0.99           C  
ATOM    403  OG1 THR A  30      -1.668  29.441 -10.775  1.00  0.99           O  
ATOM    404  CG2 THR A  30      -2.444  30.866 -12.566  1.00  0.99           C  
ATOM    405  H   THR A  30       0.693  28.516 -11.498  1.00  0.99           H  
ATOM    406  HA  THR A  30      -1.543  28.399 -13.195  1.00  0.99           H  
ATOM    407  HB  THR A  30      -0.480  30.832 -11.732  1.00  0.99           H  
ATOM    408  HG1 THR A  30      -2.017  30.079 -10.145  1.00  0.99           H  
ATOM    409 1HG2 THR A  30      -2.813  31.595 -11.846  1.00  0.99           H  
ATOM    410 2HG2 THR A  30      -2.118  31.378 -13.469  1.00  0.99           H  
ATOM    411 3HG2 THR A  30      -3.238  30.164 -12.812  1.00  0.99           H  
ATOM    412  N   ALA A  31       0.811  30.407 -14.305  1.00  1.11           N  
ATOM    413  CA  ALA A  31       1.340  31.114 -15.460  1.00  1.11           C  
ATOM    414  C   ALA A  31       1.454  30.204 -16.689  1.00  1.11           C  
ATOM    415  O   ALA A  31       1.385  30.682 -17.825  1.00  1.11           O  
ATOM    416  CB  ALA A  31       2.708  31.678 -15.127  1.00  1.11           C  
ATOM    417  H   ALA A  31       1.365  30.369 -13.465  1.00  1.11           H  
ATOM    418  HA  ALA A  31       0.658  31.927 -15.701  1.00  1.11           H  
ATOM    419 1HB  ALA A  31       3.091  32.228 -15.986  1.00  1.11           H  
ATOM    420 2HB  ALA A  31       2.631  32.346 -14.271  1.00  1.11           H  
ATOM    421 3HB  ALA A  31       3.387  30.857 -14.891  1.00  1.11           H  
ATOM    422  N   ASP A  32       1.662  28.901 -16.483  1.00  1.19           N  
ATOM    423  CA  ASP A  32       1.804  27.988 -17.599  1.00  1.19           C  
ATOM    424  C   ASP A  32       0.434  27.495 -18.014  1.00  1.19           C  
ATOM    425  O   ASP A  32       0.142  27.404 -19.203  1.00  1.19           O  
ATOM    426  CB  ASP A  32       2.602  26.749 -17.206  1.00  1.19           C  
ATOM    427  CG  ASP A  32       4.049  26.963 -16.801  1.00  1.19           C  
ATOM    428  OD1 ASP A  32       4.808  27.526 -17.584  1.00  1.19           O  
ATOM    429  OD2 ASP A  32       4.427  26.485 -15.723  1.00  1.19           O  
ATOM    430  H   ASP A  32       1.665  28.519 -15.547  1.00  1.19           H  
ATOM    431  HA  ASP A  32       2.273  28.503 -18.438  1.00  1.19           H  
ATOM    432 1HB  ASP A  32       2.089  26.296 -16.370  1.00  1.19           H  
ATOM    433 2HB  ASP A  32       2.572  26.031 -18.028  1.00  1.19           H  
ATOM    434  N   PHE A  33      -0.444  27.255 -17.040  1.00  1.21           N  
ATOM    435  CA  PHE A  33      -1.762  26.709 -17.351  1.00  1.21           C  
ATOM    436  C   PHE A  33      -2.525  27.665 -18.247  1.00  1.21           C  
ATOM    437  O   PHE A  33      -3.136  27.262 -19.237  1.00  1.21           O  
ATOM    438  CB  PHE A  33      -2.581  26.480 -16.083  1.00  1.21           C  
ATOM    439  CG  PHE A  33      -2.262  25.269 -15.289  1.00  1.21           C  
ATOM    440  CD1 PHE A  33      -1.732  25.389 -14.032  1.00  1.21           C  
ATOM    441  CD2 PHE A  33      -2.540  24.013 -15.769  1.00  1.21           C  
ATOM    442  CE1 PHE A  33      -1.478  24.312 -13.262  1.00  1.21           C  
ATOM    443  CE2 PHE A  33      -2.287  22.917 -14.994  1.00  1.21           C  
ATOM    444  CZ  PHE A  33      -1.749  23.079 -13.722  1.00  1.21           C  
ATOM    445  H   PHE A  33      -0.157  27.396 -16.070  1.00  1.21           H  
ATOM    446  HA  PHE A  33      -1.636  25.758 -17.872  1.00  1.21           H  
ATOM    447 1HB  PHE A  33      -2.452  27.345 -15.429  1.00  1.21           H  
ATOM    448 2HB  PHE A  33      -3.634  26.438 -16.348  1.00  1.21           H  
ATOM    449  HD1 PHE A  33      -1.521  26.356 -13.649  1.00  1.21           H  
ATOM    450  HD2 PHE A  33      -2.977  23.896 -16.765  1.00  1.21           H  
ATOM    451  HE1 PHE A  33      -1.062  24.448 -12.265  1.00  1.21           H  
ATOM    452  HE2 PHE A  33      -2.523  21.926 -15.379  1.00  1.21           H  
ATOM    453  HZ  PHE A  33      -1.545  22.235 -13.081  1.00  1.21           H  
ATOM    454  N   ARG A  34      -2.378  28.955 -17.976  1.00  1.16           N  
ATOM    455  CA  ARG A  34      -3.018  30.005 -18.757  1.00  1.16           C  
ATOM    456  C   ARG A  34      -2.537  30.070 -20.215  1.00  1.16           C  
ATOM    457  O   ARG A  34      -3.193  30.687 -21.053  1.00  1.16           O  
ATOM    458  CB  ARG A  34      -2.794  31.347 -18.089  1.00  1.16           C  
ATOM    459  CG  ARG A  34      -3.565  31.545 -16.787  1.00  1.16           C  
ATOM    460  CD  ARG A  34      -3.237  32.839 -16.143  1.00  1.16           C  
ATOM    461  NE  ARG A  34      -3.985  33.037 -14.910  1.00  1.16           N  
ATOM    462  CZ  ARG A  34      -3.803  34.064 -14.056  1.00  1.16           C  
ATOM    463  NH1 ARG A  34      -2.890  34.977 -14.312  1.00  1.16           N  
ATOM    464  NH2 ARG A  34      -4.546  34.151 -12.966  1.00  1.16           N  
ATOM    465  H   ARG A  34      -1.839  29.222 -17.148  1.00  1.16           H  
ATOM    466  HA  ARG A  34      -4.091  29.809 -18.764  1.00  1.16           H  
ATOM    467 1HB  ARG A  34      -1.729  31.455 -17.859  1.00  1.16           H  
ATOM    468 2HB  ARG A  34      -3.067  32.149 -18.772  1.00  1.16           H  
ATOM    469 1HG  ARG A  34      -4.634  31.535 -17.000  1.00  1.16           H  
ATOM    470 2HG  ARG A  34      -3.326  30.741 -16.093  1.00  1.16           H  
ATOM    471 1HD  ARG A  34      -2.172  32.860 -15.904  1.00  1.16           H  
ATOM    472 2HD  ARG A  34      -3.476  33.657 -16.824  1.00  1.16           H  
ATOM    473  HE  ARG A  34      -4.699  32.358 -14.683  1.00  1.16           H  
ATOM    474 1HH1 ARG A  34      -2.328  34.904 -15.147  1.00  1.16           H  
ATOM    475 2HH1 ARG A  34      -2.755  35.773 -13.681  1.00  1.16           H  
ATOM    476 1HH2 ARG A  34      -5.246  33.449 -12.777  1.00  1.16           H  
ATOM    477 2HH2 ARG A  34      -4.416  34.916 -12.319  1.00  1.16           H  
ATOM    478  N   GLN A  35      -1.366  29.496 -20.506  1.00  1.07           N  
ATOM    479  CA  GLN A  35      -0.788  29.516 -21.845  1.00  1.07           C  
ATOM    480  C   GLN A  35      -0.834  28.141 -22.516  1.00  1.07           C  
ATOM    481  O   GLN A  35      -0.782  28.040 -23.744  1.00  1.07           O  
ATOM    482  CB  GLN A  35       0.674  29.963 -21.777  1.00  1.07           C  
ATOM    483  CG  GLN A  35       0.880  31.368 -21.255  1.00  1.07           C  
ATOM    484  CD  GLN A  35       2.354  31.770 -21.220  1.00  1.07           C  
ATOM    485  OE1 GLN A  35       2.980  32.023 -22.259  1.00  1.07           O  
ATOM    486  NE2 GLN A  35       2.914  31.807 -20.020  1.00  1.07           N  
ATOM    487  H   GLN A  35      -0.865  28.985 -19.789  1.00  1.07           H  
ATOM    488  HA  GLN A  35      -1.354  30.213 -22.460  1.00  1.07           H  
ATOM    489 1HB  GLN A  35       1.221  29.282 -21.117  1.00  1.07           H  
ATOM    490 2HB  GLN A  35       1.122  29.893 -22.766  1.00  1.07           H  
ATOM    491 1HG  GLN A  35       0.343  32.067 -21.893  1.00  1.07           H  
ATOM    492 2HG  GLN A  35       0.493  31.417 -20.234  1.00  1.07           H  
ATOM    493 1HE2 GLN A  35       3.876  32.047 -19.914  1.00  1.07           H  
ATOM    494 2HE2 GLN A  35       2.353  31.555 -19.201  1.00  1.07           H  
ATOM    495  N   VAL A  36      -0.895  27.092 -21.701  1.00  0.96           N  
ATOM    496  CA  VAL A  36      -0.821  25.710 -22.158  1.00  0.96           C  
ATOM    497  C   VAL A  36      -2.147  24.930 -22.102  1.00  0.96           C  
ATOM    498  O   VAL A  36      -2.416  24.127 -23.001  1.00  0.96           O  
ATOM    499  CB  VAL A  36       0.232  24.950 -21.336  1.00  0.96           C  
ATOM    500  CG1 VAL A  36       0.258  23.505 -21.748  1.00  0.96           C  
ATOM    501  CG2 VAL A  36       1.592  25.601 -21.505  1.00  0.96           C  
ATOM    502  H   VAL A  36      -0.926  27.258 -20.701  1.00  0.96           H  
ATOM    503  HA  VAL A  36      -0.486  25.725 -23.194  1.00  0.96           H  
ATOM    504  HB  VAL A  36      -0.057  24.983 -20.283  1.00  0.96           H  
ATOM    505 1HG1 VAL A  36       0.982  22.957 -21.140  1.00  0.96           H  
ATOM    506 2HG1 VAL A  36      -0.722  23.117 -21.599  1.00  0.96           H  
ATOM    507 3HG1 VAL A  36       0.532  23.426 -22.799  1.00  0.96           H  
ATOM    508 1HG2 VAL A  36       2.327  25.066 -20.902  1.00  0.96           H  
ATOM    509 2HG2 VAL A  36       1.890  25.564 -22.555  1.00  0.96           H  
ATOM    510 3HG2 VAL A  36       1.548  26.637 -21.179  1.00  0.96           H  
ATOM    511  N   GLY A  37      -2.935  25.093 -21.031  1.00  0.86           N  
ATOM    512  CA  GLY A  37      -4.145  24.299 -20.835  1.00  0.86           C  
ATOM    513  C   GLY A  37      -3.874  23.059 -19.975  1.00  0.86           C  
ATOM    514  O   GLY A  37      -2.910  23.038 -19.191  1.00  0.86           O  
ATOM    515  H   GLY A  37      -2.726  25.804 -20.338  1.00  0.86           H  
ATOM    516 1HA  GLY A  37      -4.912  24.915 -20.366  1.00  0.86           H  
ATOM    517 2HA  GLY A  37      -4.534  23.998 -21.802  1.00  0.86           H  
ATOM    518  N   SER A  38      -4.754  22.057 -20.085  1.00  0.79           N  
ATOM    519  CA  SER A  38      -4.644  20.852 -19.250  1.00  0.79           C  
ATOM    520  C   SER A  38      -5.287  19.630 -19.938  1.00  0.79           C  
ATOM    521  O   SER A  38      -6.114  19.813 -20.816  1.00  0.79           O  
ATOM    522  CB  SER A  38      -5.277  21.125 -17.899  1.00  0.79           C  
ATOM    523  OG  SER A  38      -6.654  21.301 -18.029  1.00  0.79           O  
ATOM    524  H   SER A  38      -5.495  22.157 -20.785  1.00  0.79           H  
ATOM    525  HA  SER A  38      -3.597  20.671 -19.113  1.00  0.79           H  
ATOM    526 1HB  SER A  38      -5.078  20.328 -17.199  1.00  0.79           H  
ATOM    527 2HB  SER A  38      -4.837  22.026 -17.475  1.00  0.79           H  
ATOM    528  HG  SER A  38      -6.979  20.471 -18.402  1.00  0.79           H  
ATOM    529  N   PRO A  39      -4.930  18.376 -19.582  1.00  0.74           N  
ATOM    530  CA  PRO A  39      -5.447  17.134 -20.150  1.00  0.74           C  
ATOM    531  C   PRO A  39      -6.953  16.990 -20.085  1.00  0.74           C  
ATOM    532  O   PRO A  39      -7.573  17.195 -19.033  1.00  0.74           O  
ATOM    533  CB  PRO A  39      -4.801  16.093 -19.247  1.00  0.74           C  
ATOM    534  CG  PRO A  39      -3.578  16.742 -18.736  1.00  0.74           C  
ATOM    535  CD  PRO A  39      -3.933  18.149 -18.535  1.00  0.74           C  
ATOM    536  HA  PRO A  39      -5.101  17.019 -21.185  1.00  0.74           H  
ATOM    537 1HB  PRO A  39      -5.496  15.824 -18.445  1.00  0.74           H  
ATOM    538 2HB  PRO A  39      -4.601  15.199 -19.802  1.00  0.74           H  
ATOM    539 1HG  PRO A  39      -3.287  16.360 -17.774  1.00  0.74           H  
ATOM    540 2HG  PRO A  39      -2.754  16.558 -19.399  1.00  0.74           H  
ATOM    541 1HD  PRO A  39      -4.364  18.257 -17.533  1.00  0.74           H  
ATOM    542 2HD  PRO A  39      -3.027  18.716 -18.658  1.00  0.74           H  
ATOM    543  N   ASN A  40      -7.556  16.538 -21.174  1.00  0.72           N  
ATOM    544  CA  ASN A  40      -8.999  16.390 -21.148  1.00  0.72           C  
ATOM    545  C   ASN A  40      -9.373  15.006 -20.721  1.00  0.72           C  
ATOM    546  O   ASN A  40      -9.723  14.149 -21.531  1.00  0.72           O  
ATOM    547  CB  ASN A  40      -9.680  16.698 -22.452  1.00  0.72           C  
ATOM    548  CG  ASN A  40     -11.171  16.777 -22.251  1.00  0.72           C  
ATOM    549  OD1 ASN A  40     -11.714  16.288 -21.239  1.00  0.72           O  
ATOM    550  ND2 ASN A  40     -11.858  17.388 -23.192  1.00  0.72           N  
ATOM    551  H   ASN A  40      -7.015  16.314 -22.010  1.00  0.72           H  
ATOM    552  HA  ASN A  40      -9.403  17.069 -20.398  1.00  0.72           H  
ATOM    553 1HB  ASN A  40      -9.316  17.614 -22.884  1.00  0.72           H  
ATOM    554 2HB  ASN A  40      -9.482  15.927 -23.146  1.00  0.72           H  
ATOM    555 1HD2 ASN A  40     -12.851  17.473 -23.112  1.00  0.72           H  
ATOM    556 2HD2 ASN A  40     -11.392  17.771 -23.991  1.00  0.72           H  
ATOM    557  N   ILE A  41      -9.377  14.799 -19.432  1.00  0.72           N  
ATOM    558  CA  ILE A  41      -9.678  13.477 -18.933  1.00  0.72           C  
ATOM    559  C   ILE A  41     -11.140  13.358 -18.509  1.00  0.72           C  
ATOM    560  O   ILE A  41     -11.540  12.374 -17.877  1.00  0.72           O  
ATOM    561  CB  ILE A  41      -8.670  13.048 -17.850  1.00  0.72           C  
ATOM    562  CG1 ILE A  41      -8.682  13.945 -16.652  1.00  0.72           C  
ATOM    563  CG2 ILE A  41      -7.260  12.971 -18.466  1.00  0.72           C  
ATOM    564  CD1 ILE A  41      -7.890  13.348 -15.506  1.00  0.72           C  
ATOM    565  H   ILE A  41      -9.084  15.566 -18.824  1.00  0.72           H  
ATOM    566  HA  ILE A  41      -9.531  12.771 -19.748  1.00  0.72           H  
ATOM    567  HB  ILE A  41      -8.954  12.068 -17.492  1.00  0.72           H  
ATOM    568 1HG1 ILE A  41      -8.246  14.910 -16.918  1.00  0.72           H  
ATOM    569 2HG1 ILE A  41      -9.695  14.108 -16.336  1.00  0.72           H  
ATOM    570 1HG2 ILE A  41      -6.552  12.627 -17.717  1.00  0.72           H  
ATOM    571 2HG2 ILE A  41      -7.268  12.274 -19.303  1.00  0.72           H  
ATOM    572 3HG2 ILE A  41      -6.965  13.955 -18.820  1.00  0.72           H  
ATOM    573 1HD1 ILE A  41      -7.905  14.011 -14.656  1.00  0.72           H  
ATOM    574 2HD1 ILE A  41      -8.322  12.391 -15.223  1.00  0.72           H  
ATOM    575 3HD1 ILE A  41      -6.870  13.197 -15.829  1.00  0.72           H  
ATOM    576  N   LYS A  42     -11.974  14.311 -18.980  1.00  0.73           N  
ATOM    577  CA  LYS A  42     -13.413  14.262 -18.713  1.00  0.73           C  
ATOM    578  C   LYS A  42     -13.984  13.019 -19.379  1.00  0.73           C  
ATOM    579  O   LYS A  42     -14.936  12.413 -18.890  1.00  0.73           O  
ATOM    580  CB  LYS A  42     -14.129  15.515 -19.225  1.00  0.73           C  
ATOM    581  CG  LYS A  42     -13.774  16.784 -18.447  1.00  0.73           C  
ATOM    582  CD  LYS A  42     -14.506  18.004 -18.994  1.00  0.73           C  
ATOM    583  CE  LYS A  42     -14.142  19.266 -18.219  1.00  0.73           C  
ATOM    584  NZ  LYS A  42     -14.850  20.468 -18.748  1.00  0.73           N  
ATOM    585  H   LYS A  42     -11.610  15.075 -19.555  1.00  0.73           H  
ATOM    586  HA  LYS A  42     -13.576  14.180 -17.639  1.00  0.73           H  
ATOM    587 1HB  LYS A  42     -13.913  15.667 -20.275  1.00  0.73           H  
ATOM    588 2HB  LYS A  42     -15.205  15.370 -19.137  1.00  0.73           H  
ATOM    589 1HG  LYS A  42     -14.022  16.648 -17.393  1.00  0.73           H  
ATOM    590 2HG  LYS A  42     -12.698  16.952 -18.530  1.00  0.73           H  
ATOM    591 1HD  LYS A  42     -14.234  18.142 -20.044  1.00  0.73           H  
ATOM    592 2HD  LYS A  42     -15.581  17.843 -18.932  1.00  0.73           H  
ATOM    593 1HE  LYS A  42     -14.408  19.130 -17.171  1.00  0.73           H  
ATOM    594 2HE  LYS A  42     -13.066  19.430 -18.292  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42     -14.583  21.281 -18.211  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42     -14.601  20.609 -19.717  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42     -15.848  20.331 -18.676  1.00  0.73           H  
ATOM    598  N   GLY A  43     -13.360  12.602 -20.482  1.00  0.73           N  
ATOM    599  CA  GLY A  43     -13.764  11.418 -21.231  1.00  0.73           C  
ATOM    600  C   GLY A  43     -13.571  10.126 -20.429  1.00  0.73           C  
ATOM    601  O   GLY A  43     -14.089   9.076 -20.806  1.00  0.73           O  
ATOM    602  H   GLY A  43     -12.577  13.148 -20.819  1.00  0.73           H  
ATOM    603 1HA  GLY A  43     -14.811  11.515 -21.521  1.00  0.73           H  
ATOM    604 2HA  GLY A  43     -13.184  11.365 -22.151  1.00  0.73           H  
ATOM    605  N   LEU A  44     -12.801  10.196 -19.336  1.00  0.73           N  
ATOM    606  CA  LEU A  44     -12.565   9.054 -18.475  1.00  0.73           C  
ATOM    607  C   LEU A  44     -13.476   9.141 -17.251  1.00  0.73           C  
ATOM    608  O   LEU A  44     -13.398   8.302 -16.348  1.00  0.73           O  
ATOM    609  CB  LEU A  44     -11.105   9.031 -17.999  1.00  0.73           C  
ATOM    610  CG  LEU A  44     -10.009   8.993 -19.095  1.00  0.73           C  
ATOM    611  CD1 LEU A  44      -8.623   8.988 -18.418  1.00  0.73           C  
ATOM    612  CD2 LEU A  44     -10.211   7.782 -19.971  1.00  0.73           C  
ATOM    613  H   LEU A  44     -12.385  11.079 -19.052  1.00  0.73           H  
ATOM    614  HA  LEU A  44     -12.791   8.138 -19.023  1.00  0.73           H  
ATOM    615 1HB  LEU A  44     -10.932   9.924 -17.396  1.00  0.73           H  
ATOM    616 2HB  LEU A  44     -10.964   8.162 -17.357  1.00  0.73           H  
ATOM    617  HG  LEU A  44     -10.073   9.895 -19.708  1.00  0.73           H  
ATOM    618 1HD1 LEU A  44      -7.840   8.969 -19.170  1.00  0.73           H  
ATOM    619 2HD1 LEU A  44      -8.506   9.867 -17.803  1.00  0.73           H  
ATOM    620 3HD1 LEU A  44      -8.542   8.111 -17.799  1.00  0.73           H  
ATOM    621 1HD2 LEU A  44      -9.445   7.753 -20.742  1.00  0.73           H  
ATOM    622 2HD2 LEU A  44     -10.152   6.893 -19.376  1.00  0.73           H  
ATOM    623 3HD2 LEU A  44     -11.196   7.834 -20.440  1.00  0.73           H  
ATOM    624  N   GLY A  45     -14.311  10.192 -17.199  1.00  0.72           N  
ATOM    625  CA  GLY A  45     -15.163  10.472 -16.053  1.00  0.72           C  
ATOM    626  C   GLY A  45     -14.371  11.138 -14.923  1.00  0.72           C  
ATOM    627  O   GLY A  45     -14.784  11.099 -13.764  1.00  0.72           O  
ATOM    628  H   GLY A  45     -14.371  10.840 -17.979  1.00  0.72           H  
ATOM    629 1HA  GLY A  45     -15.975  11.129 -16.368  1.00  0.72           H  
ATOM    630 2HA  GLY A  45     -15.613   9.547 -15.696  1.00  0.72           H  
ATOM    631  N   LYS A  46     -13.213  11.722 -15.257  1.00  0.70           N  
ATOM    632  CA  LYS A  46     -12.329  12.311 -14.262  1.00  0.70           C  
ATOM    633  C   LYS A  46     -11.936  13.756 -14.559  1.00  0.70           C  
ATOM    634  O   LYS A  46     -12.063  14.234 -15.680  1.00  0.70           O  
ATOM    635  CB  LYS A  46     -11.084  11.437 -14.160  1.00  0.70           C  
ATOM    636  CG  LYS A  46     -11.394  10.034 -13.693  1.00  0.70           C  
ATOM    637  CD  LYS A  46     -10.170   9.199 -13.551  1.00  0.70           C  
ATOM    638  CE  LYS A  46     -10.532   7.817 -13.037  1.00  0.70           C  
ATOM    639  NZ  LYS A  46      -9.348   7.039 -12.794  1.00  0.70           N  
ATOM    640  H   LYS A  46     -12.912  11.760 -16.230  1.00  0.70           H  
ATOM    641  HA  LYS A  46     -12.841  12.304 -13.301  1.00  0.70           H  
ATOM    642 1HB  LYS A  46     -10.612  11.372 -15.144  1.00  0.70           H  
ATOM    643 2HB  LYS A  46     -10.367  11.890 -13.474  1.00  0.70           H  
ATOM    644 1HG  LYS A  46     -11.920  10.073 -12.738  1.00  0.70           H  
ATOM    645 2HG  LYS A  46     -12.039   9.545 -14.421  1.00  0.70           H  
ATOM    646 1HD  LYS A  46      -9.673   9.096 -14.521  1.00  0.70           H  
ATOM    647 2HD  LYS A  46      -9.474   9.665 -12.849  1.00  0.70           H  
ATOM    648 1HE  LYS A  46     -11.080   7.917 -12.103  1.00  0.70           H  
ATOM    649 2HE  LYS A  46     -11.156   7.298 -13.766  1.00  0.70           H  
ATOM    650 1HZ  LYS A  46      -9.564   6.111 -12.435  1.00  0.70           H  
ATOM    651 2HZ  LYS A  46      -8.816   6.911 -13.653  1.00  0.70           H  
ATOM    652 3HZ  LYS A  46      -8.800   7.571 -12.108  1.00  0.70           H  
ATOM    653  N   LYS A  47     -11.467  14.463 -13.541  1.00  0.69           N  
ATOM    654  CA  LYS A  47     -10.959  15.815 -13.743  1.00  0.69           C  
ATOM    655  C   LYS A  47      -9.522  15.874 -13.265  1.00  0.69           C  
ATOM    656  O   LYS A  47      -9.152  15.154 -12.341  1.00  0.69           O  
ATOM    657  CB  LYS A  47     -11.814  16.834 -12.994  1.00  0.69           C  
ATOM    658  CG  LYS A  47     -13.259  16.932 -13.500  1.00  0.69           C  
ATOM    659  CD  LYS A  47     -14.043  18.010 -12.763  1.00  0.69           C  
ATOM    660  CE  LYS A  47     -15.477  18.096 -13.274  1.00  0.69           C  
ATOM    661  NZ  LYS A  47     -16.257  19.147 -12.566  1.00  0.69           N  
ATOM    662  H   LYS A  47     -11.422  14.047 -12.623  1.00  0.69           H  
ATOM    663  HA  LYS A  47     -10.970  16.051 -14.807  1.00  0.69           H  
ATOM    664 1HB  LYS A  47     -11.842  16.578 -11.935  1.00  0.69           H  
ATOM    665 2HB  LYS A  47     -11.354  17.822 -13.077  1.00  0.69           H  
ATOM    666 1HG  LYS A  47     -13.252  17.158 -14.569  1.00  0.69           H  
ATOM    667 2HG  LYS A  47     -13.759  15.974 -13.357  1.00  0.69           H  
ATOM    668 1HD  LYS A  47     -14.060  17.783 -11.696  1.00  0.69           H  
ATOM    669 2HD  LYS A  47     -13.558  18.975 -12.904  1.00  0.69           H  
ATOM    670 1HE  LYS A  47     -15.461  18.323 -14.340  1.00  0.69           H  
ATOM    671 2HE  LYS A  47     -15.967  17.133 -13.126  1.00  0.69           H  
ATOM    672 1HZ  LYS A  47     -17.199  19.173 -12.932  1.00  0.69           H  
ATOM    673 2HZ  LYS A  47     -16.286  18.937 -11.578  1.00  0.69           H  
ATOM    674 3HZ  LYS A  47     -15.818  20.045 -12.706  1.00  0.69           H  
ATOM    675  N   ALA A  48      -8.700  16.708 -13.895  1.00  0.69           N  
ATOM    676  CA  ALA A  48      -7.324  16.869 -13.430  1.00  0.69           C  
ATOM    677  C   ALA A  48      -7.313  17.703 -12.159  1.00  0.69           C  
ATOM    678  O   ALA A  48      -8.160  18.583 -11.979  1.00  0.69           O  
ATOM    679  CB  ALA A  48      -6.449  17.508 -14.497  1.00  0.69           C  
ATOM    680  H   ALA A  48      -9.036  17.254 -14.675  1.00  0.69           H  
ATOM    681  HA  ALA A  48      -6.919  15.884 -13.191  1.00  0.69           H  
ATOM    682 1HB  ALA A  48      -5.424  17.599 -14.118  1.00  0.69           H  
ATOM    683 2HB  ALA A  48      -6.445  16.888 -15.395  1.00  0.69           H  
ATOM    684 3HB  ALA A  48      -6.827  18.497 -14.745  1.00  0.69           H  
ATOM    685  N   VAL A  49      -6.324  17.460 -11.312  1.00  0.69           N  
ATOM    686  CA  VAL A  49      -6.131  18.230 -10.093  1.00  0.69           C  
ATOM    687  C   VAL A  49      -4.919  19.134 -10.255  1.00  0.69           C  
ATOM    688  O   VAL A  49      -3.887  18.692 -10.746  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -5.952  17.281  -8.892  1.00  0.69           C  
ATOM    690  CG1 VAL A  49      -5.690  18.069  -7.620  1.00  0.69           C  
ATOM    691  CG2 VAL A  49      -7.207  16.427  -8.755  1.00  0.69           C  
ATOM    692  H   VAL A  49      -5.679  16.700 -11.527  1.00  0.69           H  
ATOM    693  HA  VAL A  49      -7.014  18.847  -9.922  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -5.094  16.640  -9.068  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -5.568  17.391  -6.783  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -4.785  18.665  -7.733  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49      -6.537  18.723  -7.428  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49      -7.108  15.745  -7.924  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49      -8.066  17.073  -8.584  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49      -7.363  15.853  -9.673  1.00  0.69           H  
ATOM    701  N   SER A  50      -5.059  20.411  -9.908  1.00  0.69           N  
ATOM    702  CA  SER A  50      -3.954  21.366 -10.046  1.00  0.69           C  
ATOM    703  C   SER A  50      -3.314  21.786  -8.722  1.00  0.69           C  
ATOM    704  O   SER A  50      -3.974  22.403  -7.880  1.00  0.69           O  
ATOM    705  CB  SER A  50      -4.454  22.602 -10.767  1.00  0.69           C  
ATOM    706  OG  SER A  50      -3.485  23.608 -10.782  1.00  0.69           O  
ATOM    707  H   SER A  50      -5.942  20.723  -9.530  1.00  0.69           H  
ATOM    708  HA  SER A  50      -3.177  20.903 -10.656  1.00  0.69           H  
ATOM    709 1HB  SER A  50      -4.716  22.336 -11.793  1.00  0.69           H  
ATOM    710 2HB  SER A  50      -5.355  22.969 -10.282  1.00  0.69           H  
ATOM    711  HG  SER A  50      -2.693  23.210 -11.157  1.00  0.69           H  
ATOM    712  N   THR A  51      -2.039  21.416  -8.539  1.00  0.71           N  
ATOM    713  CA  THR A  51      -1.289  21.779  -7.331  1.00  0.71           C  
ATOM    714  C   THR A  51       0.088  22.234  -7.802  1.00  0.71           C  
ATOM    715  O   THR A  51       0.837  21.428  -8.327  1.00  0.71           O  
ATOM    716  CB  THR A  51      -1.093  20.587  -6.387  1.00  0.71           C  
ATOM    717  OG1 THR A  51      -2.346  19.990  -6.093  1.00  0.71           O  
ATOM    718  CG2 THR A  51      -0.527  21.085  -5.067  1.00  0.71           C  
ATOM    719  H   THR A  51      -1.572  20.913  -9.296  1.00  0.71           H  
ATOM    720  HA  THR A  51      -1.781  22.603  -6.816  1.00  0.71           H  
ATOM    721  HB  THR A  51      -0.410  19.873  -6.824  1.00  0.71           H  
ATOM    722  HG1 THR A  51      -2.706  19.603  -6.892  1.00  0.71           H  
ATOM    723 1HG2 THR A  51      -0.382  20.251  -4.378  1.00  0.71           H  
ATOM    724 2HG2 THR A  51       0.405  21.575  -5.244  1.00  0.71           H  
ATOM    725 3HG2 THR A  51      -1.219  21.798  -4.631  1.00  0.71           H  
ATOM    726  N   VAL A  52       0.471  23.478  -7.579  1.00  0.72           N  
ATOM    727  CA  VAL A  52       1.740  23.928  -8.162  1.00  0.72           C  
ATOM    728  C   VAL A  52       2.950  23.548  -7.311  1.00  0.72           C  
ATOM    729  O   VAL A  52       2.936  23.784  -6.104  1.00  0.72           O  
ATOM    730  CB  VAL A  52       1.738  25.459  -8.338  1.00  0.72           C  
ATOM    731  CG1 VAL A  52       3.090  25.900  -8.923  1.00  0.72           C  
ATOM    732  CG2 VAL A  52       0.553  25.885  -9.210  1.00  0.72           C  
ATOM    733  H   VAL A  52      -0.134  24.121  -7.090  1.00  0.72           H  
ATOM    734  HA  VAL A  52       1.852  23.467  -9.149  1.00  0.72           H  
ATOM    735  HB  VAL A  52       1.645  25.931  -7.361  1.00  0.72           H  
ATOM    736 1HG1 VAL A  52       3.112  26.981  -9.034  1.00  0.72           H  
ATOM    737 2HG1 VAL A  52       3.894  25.595  -8.266  1.00  0.72           H  
ATOM    738 3HG1 VAL A  52       3.231  25.428  -9.900  1.00  0.72           H  
ATOM    739 1HG2 VAL A  52       0.549  26.968  -9.320  1.00  0.72           H  
ATOM    740 2HG2 VAL A  52       0.627  25.430 -10.171  1.00  0.72           H  
ATOM    741 3HG2 VAL A  52      -0.378  25.567  -8.739  1.00  0.72           H  
ATOM    742  N   TYR A  53       3.982  22.947  -7.928  1.00  0.75           N  
ATOM    743  CA  TYR A  53       5.206  22.614  -7.177  1.00  0.75           C  
ATOM    744  C   TYR A  53       6.345  23.569  -7.542  1.00  0.75           C  
ATOM    745  O   TYR A  53       6.731  23.648  -8.707  1.00  0.75           O  
ATOM    746  CB  TYR A  53       5.653  21.181  -7.470  1.00  0.75           C  
ATOM    747  CG  TYR A  53       6.892  20.707  -6.727  1.00  0.75           C  
ATOM    748  CD1 TYR A  53       6.824  20.371  -5.396  1.00  0.75           C  
ATOM    749  CD2 TYR A  53       8.079  20.569  -7.392  1.00  0.75           C  
ATOM    750  CE1 TYR A  53       7.922  19.898  -4.731  1.00  0.75           C  
ATOM    751  CE2 TYR A  53       9.184  20.097  -6.736  1.00  0.75           C  
ATOM    752  CZ  TYR A  53       9.106  19.757  -5.404  1.00  0.75           C  
ATOM    753  OH  TYR A  53      10.211  19.295  -4.742  1.00  0.75           O  
ATOM    754  H   TYR A  53       3.911  22.746  -8.932  1.00  0.75           H  
ATOM    755  HA  TYR A  53       5.009  22.721  -6.108  1.00  0.75           H  
ATOM    756 1HB  TYR A  53       4.858  20.498  -7.258  1.00  0.75           H  
ATOM    757 2HB  TYR A  53       5.857  21.092  -8.538  1.00  0.75           H  
ATOM    758  HD1 TYR A  53       5.909  20.481  -4.882  1.00  0.75           H  
ATOM    759  HD2 TYR A  53       8.143  20.826  -8.440  1.00  0.75           H  
ATOM    760  HE1 TYR A  53       7.854  19.636  -3.679  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      10.114  19.995  -7.279  1.00  0.75           H  
ATOM    762  HH  TYR A  53      10.001  19.177  -3.812  1.00  0.75           H  
ATOM    763  N   ASN A  54       6.897  24.286  -6.553  1.00  0.77           N  
ATOM    764  CA  ASN A  54       7.993  25.223  -6.812  1.00  0.77           C  
ATOM    765  C   ASN A  54       9.287  24.812  -6.102  1.00  0.77           C  
ATOM    766  O   ASN A  54      10.201  25.620  -5.926  1.00  0.77           O  
ATOM    767  CB  ASN A  54       7.616  26.625  -6.377  1.00  0.77           C  
ATOM    768  CG  ASN A  54       6.489  27.223  -7.165  1.00  0.77           C  
ATOM    769  OD1 ASN A  54       6.666  27.673  -8.307  1.00  0.77           O  
ATOM    770  ND2 ASN A  54       5.324  27.235  -6.568  1.00  0.77           N  
ATOM    771  H   ASN A  54       6.550  24.216  -5.587  1.00  0.77           H  
ATOM    772  HA  ASN A  54       8.199  25.230  -7.883  1.00  0.77           H  
ATOM    773 1HB  ASN A  54       7.339  26.616  -5.331  1.00  0.77           H  
ATOM    774 2HB  ASN A  54       8.485  27.272  -6.469  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54       4.530  27.624  -7.025  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54       5.227  26.835  -5.625  1.00  0.77           H  
ATOM    777  N   GLY A  55       9.362  23.572  -5.637  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.568  23.061  -4.967  1.00  0.78           C  
ATOM    779  C   GLY A  55      10.706  23.531  -3.518  1.00  0.78           C  
ATOM    780  O   GLY A  55      10.598  22.749  -2.570  1.00  0.78           O  
ATOM    781  H   GLY A  55       8.572  22.958  -5.778  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.567  21.978  -4.990  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      11.443  23.378  -5.531  1.00  0.78           H  
ATOM    784  N   GLU A  56      10.894  24.835  -3.361  1.00  0.79           N  
ATOM    785  CA  GLU A  56      11.080  25.485  -2.063  1.00  0.79           C  
ATOM    786  C   GLU A  56       9.859  25.317  -1.167  1.00  0.79           C  
ATOM    787  O   GLU A  56       9.957  25.319   0.060  1.00  0.79           O  
ATOM    788  CB  GLU A  56      11.380  26.974  -2.256  1.00  0.79           C  
ATOM    789  CG  GLU A  56      12.739  27.263  -2.893  1.00  0.79           C  
ATOM    790  CD  GLU A  56      13.015  28.738  -3.092  1.00  0.79           C  
ATOM    791  OE1 GLU A  56      12.138  29.534  -2.850  1.00  0.79           O  
ATOM    792  OE2 GLU A  56      14.112  29.064  -3.485  1.00  0.79           O  
ATOM    793  H   GLU A  56      10.925  25.389  -4.216  1.00  0.79           H  
ATOM    794  HA  GLU A  56      11.931  25.020  -1.565  1.00  0.79           H  
ATOM    795 1HB  GLU A  56      10.610  27.416  -2.892  1.00  0.79           H  
ATOM    796 2HB  GLU A  56      11.342  27.483  -1.293  1.00  0.79           H  
ATOM    797 1HG  GLU A  56      13.520  26.839  -2.263  1.00  0.79           H  
ATOM    798 2HG  GLU A  56      12.778  26.759  -3.860  1.00  0.79           H  
ATOM    799  N   ASP A  57       8.699  25.178  -1.794  1.00  0.79           N  
ATOM    800  CA  ASP A  57       7.441  25.029  -1.092  1.00  0.79           C  
ATOM    801  C   ASP A  57       7.043  23.578  -0.850  1.00  0.79           C  
ATOM    802  O   ASP A  57       5.907  23.323  -0.461  1.00  0.79           O  
ATOM    803  CB  ASP A  57       6.326  25.815  -1.801  1.00  0.79           C  
ATOM    804  CG  ASP A  57       5.970  25.389  -3.251  1.00  0.79           C  
ATOM    805  OD1 ASP A  57       6.535  24.450  -3.792  1.00  0.79           O  
ATOM    806  OD2 ASP A  57       5.148  26.077  -3.819  1.00  0.79           O  
ATOM    807  H   ASP A  57       8.708  25.180  -2.801  1.00  0.79           H  
ATOM    808  HA  ASP A  57       7.559  25.490  -0.110  1.00  0.79           H  
ATOM    809 1HB  ASP A  57       5.417  25.751  -1.202  1.00  0.79           H  
ATOM    810 2HB  ASP A  57       6.609  26.869  -1.828  1.00  0.79           H  
ATOM    811  N   LYS A  58       7.974  22.631  -1.042  1.00  0.77           N  
ATOM    812  CA  LYS A  58       7.708  21.207  -0.830  1.00  0.77           C  
ATOM    813  C   LYS A  58       6.636  20.858   0.225  1.00  0.77           C  
ATOM    814  O   LYS A  58       5.630  20.266  -0.157  1.00  0.77           O  
ATOM    815  CB  LYS A  58       9.018  20.462  -0.560  1.00  0.77           C  
ATOM    816  CG  LYS A  58       8.853  18.997  -0.206  1.00  0.77           C  
ATOM    817  CD  LYS A  58      10.199  18.318  -0.052  1.00  0.77           C  
ATOM    818  CE  LYS A  58      10.919  18.809   1.192  1.00  0.77           C  
ATOM    819  NZ  LYS A  58      12.194  18.071   1.428  1.00  0.77           N  
ATOM    820  H   LYS A  58       8.902  22.892  -1.381  1.00  0.77           H  
ATOM    821  HA  LYS A  58       7.333  20.818  -1.775  1.00  0.77           H  
ATOM    822 1HB  LYS A  58       9.601  20.479  -1.484  1.00  0.77           H  
ATOM    823 2HB  LYS A  58       9.626  20.965   0.175  1.00  0.77           H  
ATOM    824 1HG  LYS A  58       8.322  18.909   0.738  1.00  0.77           H  
ATOM    825 2HG  LYS A  58       8.268  18.503  -0.969  1.00  0.77           H  
ATOM    826 1HD  LYS A  58      10.055  17.255   0.046  1.00  0.77           H  
ATOM    827 2HD  LYS A  58      10.817  18.510  -0.931  1.00  0.77           H  
ATOM    828 1HE  LYS A  58      11.139  19.870   1.077  1.00  0.77           H  
ATOM    829 2HE  LYS A  58      10.266  18.676   2.055  1.00  0.77           H  
ATOM    830 1HZ  LYS A  58      12.640  18.428   2.261  1.00  0.77           H  
ATOM    831 2HZ  LYS A  58      11.998  17.087   1.547  1.00  0.77           H  
ATOM    832 3HZ  LYS A  58      12.809  18.198   0.637  1.00  0.77           H  
ATOM    833  N   PRO A  59       6.786  21.138   1.545  1.00  0.75           N  
ATOM    834  CA  PRO A  59       5.787  20.775   2.539  1.00  0.75           C  
ATOM    835  C   PRO A  59       4.440  21.469   2.310  1.00  0.75           C  
ATOM    836  O   PRO A  59       3.393  20.966   2.720  1.00  0.75           O  
ATOM    837  CB  PRO A  59       6.434  21.248   3.849  1.00  0.75           C  
ATOM    838  CG  PRO A  59       7.444  22.306   3.431  1.00  0.75           C  
ATOM    839  CD  PRO A  59       7.963  21.840   2.098  1.00  0.75           C  
ATOM    840  HA  PRO A  59       5.663  19.685   2.544  1.00  0.75           H  
ATOM    841 1HB  PRO A  59       5.659  21.648   4.520  1.00  0.75           H  
ATOM    842 2HB  PRO A  59       6.898  20.397   4.366  1.00  0.75           H  
ATOM    843 1HG  PRO A  59       6.957  23.291   3.369  1.00  0.75           H  
ATOM    844 2HG  PRO A  59       8.238  22.395   4.187  1.00  0.75           H  
ATOM    845 1HD  PRO A  59       8.265  22.704   1.517  1.00  0.75           H  
ATOM    846 2HD  PRO A  59       8.785  21.143   2.266  1.00  0.75           H  
ATOM    847  N   GLY A  60       4.456  22.618   1.630  1.00  0.72           N  
ATOM    848  CA  GLY A  60       3.242  23.354   1.314  1.00  0.72           C  
ATOM    849  C   GLY A  60       2.479  22.539   0.296  1.00  0.72           C  
ATOM    850  O   GLY A  60       1.290  22.253   0.448  1.00  0.72           O  
ATOM    851  H   GLY A  60       5.325  22.985   1.266  1.00  0.72           H  
ATOM    852 1HA  GLY A  60       2.644  23.502   2.213  1.00  0.72           H  
ATOM    853 2HA  GLY A  60       3.497  24.332   0.905  1.00  0.72           H  
ATOM    854  N   PHE A  61       3.209  22.157  -0.743  1.00  0.69           N  
ATOM    855  CA  PHE A  61       2.715  21.358  -1.850  1.00  0.69           C  
ATOM    856  C   PHE A  61       2.124  20.055  -1.351  1.00  0.69           C  
ATOM    857  O   PHE A  61       1.002  19.690  -1.705  1.00  0.69           O  
ATOM    858  CB  PHE A  61       3.866  21.073  -2.814  1.00  0.69           C  
ATOM    859  CG  PHE A  61       3.555  20.125  -3.898  1.00  0.69           C  
ATOM    860  CD1 PHE A  61       2.899  20.514  -5.023  1.00  0.69           C  
ATOM    861  CD2 PHE A  61       3.960  18.822  -3.785  1.00  0.69           C  
ATOM    862  CE1 PHE A  61       2.632  19.617  -6.026  1.00  0.69           C  
ATOM    863  CE2 PHE A  61       3.711  17.937  -4.764  1.00  0.69           C  
ATOM    864  CZ  PHE A  61       3.036  18.334  -5.899  1.00  0.69           C  
ATOM    865  H   PHE A  61       4.189  22.450  -0.746  1.00  0.69           H  
ATOM    866  HA  PHE A  61       1.939  21.920  -2.369  1.00  0.69           H  
ATOM    867 1HB  PHE A  61       4.191  22.014  -3.270  1.00  0.69           H  
ATOM    868 2HB  PHE A  61       4.704  20.683  -2.277  1.00  0.69           H  
ATOM    869  HD1 PHE A  61       2.594  21.549  -5.115  1.00  0.69           H  
ATOM    870  HD2 PHE A  61       4.489  18.512  -2.891  1.00  0.69           H  
ATOM    871  HE1 PHE A  61       2.108  19.937  -6.920  1.00  0.69           H  
ATOM    872  HE2 PHE A  61       4.038  16.910  -4.643  1.00  0.69           H  
ATOM    873  HZ  PHE A  61       2.827  17.627  -6.686  1.00  0.69           H  
ATOM    874  N   LEU A  62       2.886  19.352  -0.523  1.00  0.67           N  
ATOM    875  CA  LEU A  62       2.451  18.070  -0.010  1.00  0.67           C  
ATOM    876  C   LEU A  62       1.196  18.217   0.858  1.00  0.67           C  
ATOM    877  O   LEU A  62       0.272  17.392   0.770  1.00  0.67           O  
ATOM    878  CB  LEU A  62       3.617  17.475   0.759  1.00  0.67           C  
ATOM    879  CG  LEU A  62       4.815  17.077  -0.150  1.00  0.67           C  
ATOM    880  CD1 LEU A  62       6.003  16.754   0.710  1.00  0.67           C  
ATOM    881  CD2 LEU A  62       4.406  15.882  -1.038  1.00  0.67           C  
ATOM    882  H   LEU A  62       3.804  19.715  -0.267  1.00  0.67           H  
ATOM    883  HA  LEU A  62       2.217  17.425  -0.853  1.00  0.67           H  
ATOM    884 1HB  LEU A  62       3.969  18.213   1.478  1.00  0.67           H  
ATOM    885 2HB  LEU A  62       3.280  16.590   1.298  1.00  0.67           H  
ATOM    886  HG  LEU A  62       5.085  17.911  -0.783  1.00  0.67           H  
ATOM    887 1HD1 LEU A  62       6.851  16.478   0.085  1.00  0.67           H  
ATOM    888 2HD1 LEU A  62       6.259  17.627   1.306  1.00  0.67           H  
ATOM    889 3HD1 LEU A  62       5.752  15.948   1.362  1.00  0.67           H  
ATOM    890 1HD2 LEU A  62       5.224  15.606  -1.682  1.00  0.67           H  
ATOM    891 2HD2 LEU A  62       4.139  15.034  -0.412  1.00  0.67           H  
ATOM    892 3HD2 LEU A  62       3.556  16.165  -1.647  1.00  0.67           H  
ATOM    893  N   LYS A  63       1.127  19.284   1.672  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -0.072  19.525   2.465  1.00  0.67           C  
ATOM    895  C   LYS A  63      -1.257  19.740   1.535  1.00  0.67           C  
ATOM    896  O   LYS A  63      -2.325  19.158   1.740  1.00  0.67           O  
ATOM    897  CB  LYS A  63       0.093  20.725   3.396  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -1.130  21.007   4.282  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -0.866  22.167   5.237  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -2.084  22.478   6.101  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -1.816  23.597   7.051  1.00  0.67           N  
ATOM    902  H   LYS A  63       1.910  19.933   1.761  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -0.273  18.642   3.071  1.00  0.67           H  
ATOM    904 1HB  LYS A  63       0.959  20.569   4.039  1.00  0.67           H  
ATOM    905 2HB  LYS A  63       0.293  21.617   2.799  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -1.978  21.256   3.644  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -1.380  20.116   4.856  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -0.023  21.918   5.884  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -0.606  23.053   4.657  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -2.914  22.756   5.458  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -2.358  21.589   6.668  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -2.642  23.776   7.605  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -1.051  23.344   7.661  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -1.572  24.429   6.533  1.00  0.67           H  
ATOM    915  N   LYS A  64      -1.064  20.549   0.488  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -2.142  20.820  -0.448  1.00  0.67           C  
ATOM    917  C   LYS A  64      -2.612  19.537  -1.115  1.00  0.67           C  
ATOM    918  O   LYS A  64      -3.819  19.325  -1.263  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -1.696  21.831  -1.504  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -1.525  23.257  -1.009  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -1.002  24.158  -2.126  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -0.772  25.579  -1.632  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -0.217  26.460  -2.702  1.00  0.67           N  
ATOM    924  H   LYS A  64      -0.160  21.007   0.361  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -2.981  21.239   0.102  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -0.741  21.516  -1.915  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -2.410  21.838  -2.319  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -2.487  23.637  -0.670  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -0.838  23.278  -0.173  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -0.056  23.754  -2.496  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -1.716  24.173  -2.947  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -1.717  25.994  -1.287  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -0.071  25.554  -0.796  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -0.078  27.391  -2.333  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64       0.672  26.088  -3.023  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -0.863  26.500  -3.476  1.00  0.67           H  
ATOM    937  N   LEU A  65      -1.689  18.637  -1.455  1.00  0.67           N  
ATOM    938  CA  LEU A  65      -2.131  17.404  -2.080  1.00  0.67           C  
ATOM    939  C   LEU A  65      -2.971  16.587  -1.110  1.00  0.67           C  
ATOM    940  O   LEU A  65      -4.005  16.027  -1.485  1.00  0.67           O  
ATOM    941  CB  LEU A  65      -0.955  16.537  -2.509  1.00  0.67           C  
ATOM    942  CG  LEU A  65      -0.117  17.037  -3.597  1.00  0.67           C  
ATOM    943  CD1 LEU A  65       0.958  16.069  -3.785  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      -0.895  17.193  -4.803  1.00  0.67           C  
ATOM    945  H   LEU A  65      -0.697  18.843  -1.331  1.00  0.67           H  
ATOM    946  HA  LEU A  65      -2.734  17.651  -2.951  1.00  0.67           H  
ATOM    947 1HB  LEU A  65      -0.308  16.385  -1.644  1.00  0.67           H  
ATOM    948 2HB  LEU A  65      -1.337  15.578  -2.823  1.00  0.67           H  
ATOM    949  HG  LEU A  65       0.312  17.997  -3.327  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65       1.584  16.380  -4.577  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65       1.530  15.978  -2.870  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65       0.514  15.106  -4.039  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65      -0.254  17.565  -5.580  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      -1.285  16.232  -5.074  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65      -1.706  17.901  -4.633  1.00  0.67           H  
ATOM    956  N   SER A  66      -2.568  16.559   0.156  1.00  0.69           N  
ATOM    957  CA  SER A  66      -3.304  15.799   1.150  1.00  0.69           C  
ATOM    958  C   SER A  66      -4.720  16.355   1.300  1.00  0.69           C  
ATOM    959  O   SER A  66      -5.673  15.603   1.485  1.00  0.69           O  
ATOM    960  CB  SER A  66      -2.580  15.829   2.476  1.00  0.69           C  
ATOM    961  OG  SER A  66      -1.339  15.177   2.391  1.00  0.69           O  
ATOM    962  H   SER A  66      -1.707  17.041   0.426  1.00  0.69           H  
ATOM    963  HA  SER A  66      -3.375  14.765   0.812  1.00  0.69           H  
ATOM    964 1HB  SER A  66      -2.432  16.859   2.788  1.00  0.69           H  
ATOM    965 2HB  SER A  66      -3.196  15.346   3.230  1.00  0.69           H  
ATOM    966  HG  SER A  66      -0.794  15.725   1.795  1.00  0.69           H  
ATOM    967  N   LEU A  67      -4.848  17.681   1.232  1.00  0.71           N  
ATOM    968  CA  LEU A  67      -6.144  18.340   1.339  1.00  0.71           C  
ATOM    969  C   LEU A  67      -7.046  18.098   0.112  1.00  0.71           C  
ATOM    970  O   LEU A  67      -8.267  17.981   0.247  1.00  0.71           O  
ATOM    971  CB  LEU A  67      -5.922  19.846   1.519  1.00  0.71           C  
ATOM    972  CG  LEU A  67      -5.270  20.263   2.852  1.00  0.71           C  
ATOM    973  CD1 LEU A  67      -4.927  21.741   2.804  1.00  0.71           C  
ATOM    974  CD2 LEU A  67      -6.213  19.959   3.991  1.00  0.71           C  
ATOM    975  H   LEU A  67      -4.007  18.247   1.119  1.00  0.71           H  
ATOM    976  HA  LEU A  67      -6.652  17.949   2.218  1.00  0.71           H  
ATOM    977 1HB  LEU A  67      -5.280  20.194   0.713  1.00  0.71           H  
ATOM    978 2HB  LEU A  67      -6.882  20.351   1.437  1.00  0.71           H  
ATOM    979  HG  LEU A  67      -4.352  19.706   2.997  1.00  0.71           H  
ATOM    980 1HD1 LEU A  67      -4.460  22.030   3.738  1.00  0.71           H  
ATOM    981 2HD1 LEU A  67      -4.239  21.927   1.984  1.00  0.71           H  
ATOM    982 3HD1 LEU A  67      -5.835  22.320   2.657  1.00  0.71           H  
ATOM    983 1HD2 LEU A  67      -5.747  20.248   4.932  1.00  0.71           H  
ATOM    984 2HD2 LEU A  67      -7.140  20.518   3.857  1.00  0.71           H  
ATOM    985 3HD2 LEU A  67      -6.430  18.891   4.004  1.00  0.71           H  
ATOM    986  N   LYS A  68      -6.447  18.037  -1.085  1.00  0.73           N  
ATOM    987  CA  LYS A  68      -7.193  17.856  -2.339  1.00  0.73           C  
ATOM    988  C   LYS A  68      -7.674  16.430  -2.595  1.00  0.73           C  
ATOM    989  O   LYS A  68      -8.777  16.226  -3.109  1.00  0.73           O  
ATOM    990  CB  LYS A  68      -6.333  18.309  -3.516  1.00  0.73           C  
ATOM    991  CG  LYS A  68      -6.110  19.835  -3.550  1.00  0.73           C  
ATOM    992  CD  LYS A  68      -5.146  20.234  -4.638  1.00  0.73           C  
ATOM    993  CE  LYS A  68      -4.835  21.728  -4.618  1.00  0.73           C  
ATOM    994  NZ  LYS A  68      -6.010  22.553  -5.010  1.00  0.73           N  
ATOM    995  H   LYS A  68      -5.436  18.165  -1.131  1.00  0.73           H  
ATOM    996  HA  LYS A  68      -8.074  18.495  -2.294  1.00  0.73           H  
ATOM    997 1HB  LYS A  68      -5.353  17.827  -3.453  1.00  0.73           H  
ATOM    998 2HB  LYS A  68      -6.793  17.997  -4.453  1.00  0.73           H  
ATOM    999 1HG  LYS A  68      -7.063  20.329  -3.728  1.00  0.73           H  
ATOM   1000 2HG  LYS A  68      -5.728  20.170  -2.590  1.00  0.73           H  
ATOM   1001 1HD  LYS A  68      -4.223  19.673  -4.499  1.00  0.73           H  
ATOM   1002 2HD  LYS A  68      -5.560  19.994  -5.599  1.00  0.73           H  
ATOM   1003 1HE  LYS A  68      -4.523  22.010  -3.615  1.00  0.73           H  
ATOM   1004 2HE  LYS A  68      -4.019  21.928  -5.308  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  68      -5.757  23.529  -4.987  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  68      -6.298  22.302  -5.949  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  68      -6.766  22.383  -4.369  1.00  0.73           H  
ATOM   1008  N   PHE A  69      -6.858  15.439  -2.266  1.00  0.75           N  
ATOM   1009  CA  PHE A  69      -7.251  14.064  -2.539  1.00  0.75           C  
ATOM   1010  C   PHE A  69      -7.976  13.485  -1.324  1.00  0.75           C  
ATOM   1011  O   PHE A  69      -7.443  13.475  -0.223  1.00  0.75           O  
ATOM   1012  CB  PHE A  69      -6.026  13.252  -2.952  1.00  0.75           C  
ATOM   1013  CG  PHE A  69      -5.482  13.744  -4.310  1.00  0.75           C  
ATOM   1014  CD1 PHE A  69      -4.471  14.689  -4.392  1.00  0.75           C  
ATOM   1015  CD2 PHE A  69      -6.014  13.309  -5.481  1.00  0.75           C  
ATOM   1016  CE1 PHE A  69      -4.018  15.148  -5.592  1.00  0.75           C  
ATOM   1017  CE2 PHE A  69      -5.545  13.785  -6.685  1.00  0.75           C  
ATOM   1018  CZ  PHE A  69      -4.548  14.691  -6.735  1.00  0.75           C  
ATOM   1019  H   PHE A  69      -5.949  15.642  -1.846  1.00  0.75           H  
ATOM   1020  HA  PHE A  69      -7.945  14.062  -3.379  1.00  0.75           H  
ATOM   1021 1HB  PHE A  69      -5.244  13.363  -2.201  1.00  0.75           H  
ATOM   1022 2HB  PHE A  69      -6.277  12.193  -3.032  1.00  0.75           H  
ATOM   1023  HD1 PHE A  69      -4.039  15.067  -3.502  1.00  0.75           H  
ATOM   1024  HD2 PHE A  69      -6.819  12.585  -5.456  1.00  0.75           H  
ATOM   1025  HE1 PHE A  69      -3.248  15.877  -5.630  1.00  0.75           H  
ATOM   1026  HE2 PHE A  69      -5.971  13.441  -7.601  1.00  0.75           H  
ATOM   1027  HZ  PHE A  69      -4.191  15.053  -7.694  1.00  0.75           H  
ATOM   1028  N   LYS A  70      -9.205  13.001  -1.526  1.00  0.77           N  
ATOM   1029  CA  LYS A  70     -10.037  12.502  -0.419  1.00  0.77           C  
ATOM   1030  C   LYS A  70      -9.371  11.428   0.445  1.00  0.77           C  
ATOM   1031  O   LYS A  70      -9.529  11.420   1.666  1.00  0.77           O  
ATOM   1032  CB  LYS A  70     -11.362  11.956  -0.957  1.00  0.77           C  
ATOM   1033  CG  LYS A  70     -12.319  11.461   0.123  1.00  0.77           C  
ATOM   1034  CD  LYS A  70     -13.652  11.002  -0.469  1.00  0.77           C  
ATOM   1035  CE  LYS A  70     -14.587  10.479   0.617  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70     -15.895  10.029   0.062  1.00  0.77           N  
ATOM   1037  H   LYS A  70      -9.589  13.025  -2.460  1.00  0.77           H  
ATOM   1038  HA  LYS A  70     -10.258  13.348   0.233  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70     -11.870  12.734  -1.527  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70     -11.167  11.125  -1.633  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70     -11.859  10.625   0.653  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70     -12.505  12.262   0.838  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70     -14.132  11.838  -0.979  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70     -13.474  10.209  -1.195  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70     -14.110   9.639   1.121  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70     -14.766  11.271   1.344  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70     -16.481   9.691   0.812  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70     -16.351  10.804  -0.398  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70     -15.741   9.286  -0.605  1.00  0.77           H  
ATOM   1050  N   ASP A  71      -8.662  10.508  -0.195  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -7.995   9.420   0.504  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -6.664   9.058  -0.163  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -6.607   8.107  -0.950  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -8.906   8.192   0.528  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.328   7.049   1.324  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -7.264   7.214   1.863  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -8.923   5.998   1.347  1.00  0.78           O  
ATOM   1058  H   ASP A  71      -8.577  10.581  -1.197  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -7.820   9.723   1.534  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71      -9.869   8.467   0.967  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71      -9.093   7.853  -0.492  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -5.572   9.786   0.128  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -4.255   9.610  -0.456  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -3.732   8.171  -0.419  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -3.165   7.685  -1.405  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -3.396  10.520   0.442  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -4.343  11.600   0.886  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -5.643  10.876   1.129  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -4.283   9.983  -1.485  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -2.984   9.931   1.280  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -2.539  10.903  -0.109  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -3.959  12.111   1.781  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -4.440  12.373   0.101  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -5.672  10.467   2.149  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -6.467  11.559   0.936  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -4.050   7.453   0.662  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -3.564   6.095   0.882  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -4.102   5.075  -0.103  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -3.513   4.004  -0.265  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -3.868   5.656   2.313  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -3.073   6.430   3.381  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -3.316   5.947   4.805  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -4.066   5.016   4.989  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -2.746   6.519   5.706  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -4.603   7.875   1.397  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -2.479   6.116   0.770  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -4.934   5.794   2.513  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -3.646   4.595   2.423  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -2.009   6.346   3.154  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -3.344   7.484   3.310  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -5.240   5.369  -0.725  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -5.806   4.473  -1.717  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -5.860   5.138  -3.087  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -6.559   4.654  -3.976  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -7.175   3.979  -1.297  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -7.106   3.022  -0.110  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -6.664   1.876  -0.276  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -7.536   3.447   1.057  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -5.703   6.265  -0.551  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -5.154   3.607  -1.811  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -7.794   4.838  -1.017  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -7.662   3.479  -2.135  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -7.506   2.846   1.851  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74      -7.916   4.393   1.163  1.00  0.72           H  
ATOM   1105  N   THR A  75      -5.100   6.225  -3.254  1.00  0.69           N  
ATOM   1106  CA  THR A  75      -5.074   6.995  -4.495  1.00  0.69           C  
ATOM   1107  C   THR A  75      -3.772   6.785  -5.262  1.00  0.69           C  
ATOM   1108  O   THR A  75      -2.677   6.808  -4.677  1.00  0.69           O  
ATOM   1109  CB  THR A  75      -5.265   8.506  -4.208  1.00  0.69           C  
ATOM   1110  OG1 THR A  75      -6.547   8.725  -3.583  1.00  0.69           O  
ATOM   1111  CG2 THR A  75      -5.174   9.352  -5.489  1.00  0.69           C  
ATOM   1112  H   THR A  75      -4.525   6.562  -2.485  1.00  0.69           H  
ATOM   1113  HA  THR A  75      -5.893   6.662  -5.130  1.00  0.69           H  
ATOM   1114  HB  THR A  75      -4.494   8.825  -3.526  1.00  0.69           H  
ATOM   1115  HG1 THR A  75      -6.588   8.244  -2.729  1.00  0.69           H  
ATOM   1116 1HG2 THR A  75      -5.303  10.399  -5.236  1.00  0.69           H  
ATOM   1117 2HG2 THR A  75      -4.202   9.212  -5.947  1.00  0.69           H  
ATOM   1118 3HG2 THR A  75      -5.952   9.048  -6.192  1.00  0.69           H  
ATOM   1119  N   THR A  76      -3.917   6.580  -6.569  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -2.767   6.435  -7.447  1.00  0.65           C  
ATOM   1121  C   THR A  76      -2.570   7.738  -8.222  1.00  0.65           C  
ATOM   1122  O   THR A  76      -3.456   8.139  -8.979  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -2.985   5.315  -8.485  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -3.193   4.040  -7.857  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -1.810   5.262  -9.376  1.00  0.65           C  
ATOM   1126  H   THR A  76      -4.862   6.567  -6.961  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -1.872   6.235  -6.856  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -3.853   5.533  -9.070  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -3.693   3.450  -8.503  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -1.951   4.485 -10.128  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -1.676   6.223  -9.861  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -0.953   5.048  -8.780  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -1.441   8.412  -8.050  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -1.291   9.661  -8.785  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -0.359   9.589  -9.969  1.00  0.62           C  
ATOM   1136  O   LEU A  77       0.721   9.012  -9.897  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -0.855  10.831  -7.882  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -1.841  11.239  -6.820  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -1.336  12.480  -6.090  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -3.140  11.497  -7.460  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -0.714   8.057  -7.426  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -2.265   9.938  -9.178  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77       0.071  10.550  -7.382  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -0.657  11.703  -8.513  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -1.953  10.435  -6.096  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -2.051  12.781  -5.348  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -0.410  12.280  -5.619  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -1.216  13.285  -6.804  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -3.833  11.761  -6.693  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -3.048  12.309  -8.186  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -3.488  10.602  -7.970  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -0.773  10.251 -11.038  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       0.043  10.430 -12.226  1.00  0.60           C  
ATOM   1154  C   TYR A  78       0.420  11.898 -12.271  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -0.446  12.761 -12.202  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.719   9.945 -13.460  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -0.878   8.463 -13.426  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -1.899   7.880 -12.700  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       0.031   7.671 -14.103  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -1.989   6.509 -12.645  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -0.067   6.302 -14.038  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -1.072   5.728 -13.303  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -1.163   4.369 -13.202  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -1.716  10.643 -11.023  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.957   9.849 -12.133  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -1.704  10.407 -13.508  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -0.180  10.201 -14.340  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -2.619   8.502 -12.157  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       0.840   8.135 -14.671  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -2.769   6.036 -12.069  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       0.658   5.677 -14.556  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -1.967   4.134 -12.730  1.00  0.60           H  
ATOM   1173  N   ILE A  79       1.713  12.186 -12.298  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       2.164  13.567 -12.208  1.00  0.60           C  
ATOM   1175  C   ILE A  79       2.673  14.146 -13.526  1.00  0.60           C  
ATOM   1176  O   ILE A  79       3.587  13.613 -14.173  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       3.217  13.690 -11.110  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       2.598  13.286  -9.731  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       3.700  15.106 -11.036  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       2.673  11.820  -9.386  1.00  0.60           C  
ATOM   1181  H   ILE A  79       2.390  11.434 -12.349  1.00  0.60           H  
ATOM   1182  HA  ILE A  79       1.319  14.176 -11.896  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       4.054  13.021 -11.324  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       3.101  13.841  -8.956  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79       1.552  13.561  -9.735  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       4.440  15.182 -10.265  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       4.130  15.411 -11.979  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       2.858  15.751 -10.808  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79       2.214  11.652  -8.413  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       2.158  11.235 -10.129  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       3.694  11.511  -9.359  1.00  0.60           H  
ATOM   1192  N   LEU A  80       2.047  15.251 -13.918  1.00  0.60           N  
ATOM   1193  CA  LEU A  80       2.301  15.896 -15.190  1.00  0.60           C  
ATOM   1194  C   LEU A  80       2.813  17.335 -15.107  1.00  0.60           C  
ATOM   1195  O   LEU A  80       2.255  18.195 -14.412  1.00  0.60           O  
ATOM   1196  CB  LEU A  80       1.021  15.880 -16.013  1.00  0.60           C  
ATOM   1197  CG  LEU A  80       1.121  16.377 -17.415  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80       1.984  15.479 -18.142  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      -0.245  16.393 -18.048  1.00  0.60           C  
ATOM   1200  H   LEU A  80       1.316  15.633 -13.318  1.00  0.60           H  
ATOM   1201  HA  LEU A  80       3.056  15.306 -15.712  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80       0.625  14.901 -16.035  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80       0.287  16.511 -15.502  1.00  0.60           H  
ATOM   1204  HG  LEU A  80       1.558  17.366 -17.439  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80       2.041  15.825 -19.141  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80       2.963  15.469 -17.687  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80       1.575  14.488 -18.123  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80      -0.165  16.732 -19.079  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      -0.671  15.392 -18.029  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      -0.886  17.064 -17.494  1.00  0.60           H  
ATOM   1211  N   ASP A  81       3.865  17.592 -15.860  1.00  0.62           N  
ATOM   1212  CA  ASP A  81       4.488  18.901 -15.985  1.00  0.62           C  
ATOM   1213  C   ASP A  81       4.794  19.087 -17.460  1.00  0.62           C  
ATOM   1214  O   ASP A  81       4.447  18.240 -18.273  1.00  0.62           O  
ATOM   1215  CB  ASP A  81       5.775  19.014 -15.131  1.00  0.62           C  
ATOM   1216  CG  ASP A  81       6.191  20.494 -14.737  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81       5.946  21.384 -15.526  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81       6.777  20.696 -13.697  1.00  0.62           O  
ATOM   1219  H   ASP A  81       4.268  16.824 -16.382  1.00  0.62           H  
ATOM   1220  HA  ASP A  81       3.789  19.665 -15.665  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81       5.647  18.436 -14.226  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81       6.607  18.562 -15.676  1.00  0.62           H  
ATOM   1223  N   LYS A  82       5.403  20.199 -17.810  1.00  0.65           N  
ATOM   1224  CA  LYS A  82       5.773  20.510 -19.182  1.00  0.65           C  
ATOM   1225  C   LYS A  82       6.801  19.516 -19.733  1.00  0.65           C  
ATOM   1226  O   LYS A  82       6.781  19.168 -20.913  1.00  0.65           O  
ATOM   1227  CB  LYS A  82       6.328  21.930 -19.225  1.00  0.65           C  
ATOM   1228  CG  LYS A  82       5.284  23.002 -18.971  1.00  0.65           C  
ATOM   1229  CD  LYS A  82       5.837  24.405 -19.178  1.00  0.65           C  
ATOM   1230  CE  LYS A  82       6.819  24.773 -18.058  1.00  0.65           C  
ATOM   1231  NZ  LYS A  82       7.218  26.214 -18.097  1.00  0.65           N  
ATOM   1232  H   LYS A  82       5.631  20.863 -17.073  1.00  0.65           H  
ATOM   1233  HA  LYS A  82       4.881  20.462 -19.806  1.00  0.65           H  
ATOM   1234 1HB  LYS A  82       7.091  22.044 -18.463  1.00  0.65           H  
ATOM   1235 2HB  LYS A  82       6.785  22.120 -20.200  1.00  0.65           H  
ATOM   1236 1HG  LYS A  82       4.436  22.855 -19.644  1.00  0.65           H  
ATOM   1237 2HG  LYS A  82       4.942  22.917 -17.942  1.00  0.65           H  
ATOM   1238 1HD  LYS A  82       6.342  24.458 -20.147  1.00  0.65           H  
ATOM   1239 2HD  LYS A  82       5.016  25.125 -19.178  1.00  0.65           H  
ATOM   1240 1HE  LYS A  82       6.352  24.564 -17.093  1.00  0.65           H  
ATOM   1241 2HE  LYS A  82       7.713  24.157 -18.159  1.00  0.65           H  
ATOM   1242 1HZ  LYS A  82       7.851  26.412 -17.345  1.00  0.65           H  
ATOM   1243 2HZ  LYS A  82       7.652  26.433 -18.973  1.00  0.65           H  
ATOM   1244 3HZ  LYS A  82       6.372  26.791 -17.979  1.00  0.65           H  
ATOM   1245  N   PHE A  83       7.633  18.994 -18.834  1.00  0.67           N  
ATOM   1246  CA  PHE A  83       8.746  18.096 -19.139  1.00  0.67           C  
ATOM   1247  C   PHE A  83       8.843  17.024 -18.055  1.00  0.67           C  
ATOM   1248  O   PHE A  83       8.025  17.007 -17.141  1.00  0.67           O  
ATOM   1249  CB  PHE A  83      10.043  18.893 -19.237  1.00  0.67           C  
ATOM   1250  CG  PHE A  83      10.461  19.526 -17.934  1.00  0.67           C  
ATOM   1251  CD1 PHE A  83      11.413  18.926 -17.125  1.00  0.67           C  
ATOM   1252  CD2 PHE A  83       9.883  20.708 -17.508  1.00  0.67           C  
ATOM   1253  CE1 PHE A  83      11.790  19.501 -15.927  1.00  0.67           C  
ATOM   1254  CE2 PHE A  83      10.248  21.284 -16.310  1.00  0.67           C  
ATOM   1255  CZ  PHE A  83      11.206  20.681 -15.520  1.00  0.67           C  
ATOM   1256  H   PHE A  83       7.519  19.298 -17.877  1.00  0.67           H  
ATOM   1257  HA  PHE A  83       8.553  17.605 -20.096  1.00  0.67           H  
ATOM   1258 1HB  PHE A  83      10.851  18.240 -19.570  1.00  0.67           H  
ATOM   1259 2HB  PHE A  83       9.932  19.680 -19.980  1.00  0.67           H  
ATOM   1260  HD1 PHE A  83      11.872  17.990 -17.457  1.00  0.67           H  
ATOM   1261  HD2 PHE A  83       9.136  21.181 -18.127  1.00  0.67           H  
ATOM   1262  HE1 PHE A  83      12.548  19.023 -15.309  1.00  0.67           H  
ATOM   1263  HE2 PHE A  83       9.780  22.215 -15.988  1.00  0.67           H  
ATOM   1264  HZ  PHE A  83      11.496  21.141 -14.577  1.00  0.67           H  
ATOM   1265  N   ASP A  84       9.784  16.091 -18.190  1.00  0.69           N  
ATOM   1266  CA  ASP A  84       9.872  14.958 -17.261  1.00  0.69           C  
ATOM   1267  C   ASP A  84      10.480  15.195 -15.864  1.00  0.69           C  
ATOM   1268  O   ASP A  84       9.839  14.923 -14.852  1.00  0.69           O  
ATOM   1269  CB  ASP A  84      10.683  13.842 -17.937  1.00  0.69           C  
ATOM   1270  CG  ASP A  84      12.108  14.278 -18.430  1.00  0.69           C  
ATOM   1271  OD1 ASP A  84      12.449  15.438 -18.278  1.00  0.69           O  
ATOM   1272  OD2 ASP A  84      12.831  13.437 -18.955  1.00  0.69           O  
ATOM   1273  H   ASP A  84      10.433  16.157 -18.959  1.00  0.69           H  
ATOM   1274  HA  ASP A  84       8.853  14.589 -17.111  1.00  0.69           H  
ATOM   1275 1HB  ASP A  84      10.798  13.009 -17.232  1.00  0.69           H  
ATOM   1276 2HB  ASP A  84      10.148  13.482 -18.767  1.00  0.69           H  
ATOM   1277  N   GLY A  85      11.689  15.724 -15.803  1.00  0.70           N  
ATOM   1278  CA  GLY A  85      12.466  15.775 -14.560  1.00  0.70           C  
ATOM   1279  C   GLY A  85      11.716  16.195 -13.292  1.00  0.70           C  
ATOM   1280  O   GLY A  85      11.713  15.465 -12.293  1.00  0.70           O  
ATOM   1281  H   GLY A  85      12.123  15.982 -16.687  1.00  0.70           H  
ATOM   1282 1HA  GLY A  85      12.906  14.789 -14.396  1.00  0.70           H  
ATOM   1283 2HA  GLY A  85      13.305  16.453 -14.713  1.00  0.70           H  
ATOM   1284  N   ASN A  86      11.061  17.343 -13.318  1.00  0.70           N  
ATOM   1285  CA  ASN A  86      10.360  17.830 -12.136  1.00  0.70           C  
ATOM   1286  C   ASN A  86       9.239  16.901 -11.655  1.00  0.70           C  
ATOM   1287  O   ASN A  86       8.882  16.916 -10.474  1.00  0.70           O  
ATOM   1288  CB  ASN A  86       9.866  19.234 -12.380  1.00  0.70           C  
ATOM   1289  CG  ASN A  86       9.380  19.907 -11.140  1.00  0.70           C  
ATOM   1290  OD1 ASN A  86      10.102  19.968 -10.133  1.00  0.70           O  
ATOM   1291  ND2 ASN A  86       8.198  20.445 -11.202  1.00  0.70           N  
ATOM   1292  H   ASN A  86      11.056  17.892 -14.166  1.00  0.70           H  
ATOM   1293  HA  ASN A  86      11.084  17.882 -11.321  1.00  0.70           H  
ATOM   1294 1HB  ASN A  86      10.672  19.825 -12.793  1.00  0.70           H  
ATOM   1295 2HB  ASN A  86       9.056  19.218 -13.117  1.00  0.70           H  
ATOM   1296 1HD2 ASN A  86       7.818  20.932 -10.417  1.00  0.70           H  
ATOM   1297 2HD2 ASN A  86       7.661  20.398 -12.072  1.00  0.70           H  
ATOM   1298  N   SER A  87       8.667  16.103 -12.563  1.00  0.69           N  
ATOM   1299  CA  SER A  87       7.577  15.222 -12.186  1.00  0.69           C  
ATOM   1300  C   SER A  87       8.110  13.954 -11.531  1.00  0.69           C  
ATOM   1301  O   SER A  87       7.364  13.234 -10.869  1.00  0.69           O  
ATOM   1302  CB  SER A  87       6.723  14.888 -13.397  1.00  0.69           C  
ATOM   1303  OG  SER A  87       7.410  14.107 -14.313  1.00  0.69           O  
ATOM   1304  H   SER A  87       9.020  16.064 -13.517  1.00  0.69           H  
ATOM   1305  HA  SER A  87       6.949  15.739 -11.465  1.00  0.69           H  
ATOM   1306 1HB  SER A  87       5.843  14.351 -13.077  1.00  0.69           H  
ATOM   1307 2HB  SER A  87       6.392  15.807 -13.875  1.00  0.69           H  
ATOM   1308  HG  SER A  87       8.285  14.522 -14.421  1.00  0.69           H  
ATOM   1309  N   GLU A  88       9.415  13.688 -11.674  1.00  0.69           N  
ATOM   1310  CA  GLU A  88      10.002  12.514 -11.050  1.00  0.69           C  
ATOM   1311  C   GLU A  88      10.236  12.879  -9.607  1.00  0.69           C  
ATOM   1312  O   GLU A  88       9.922  12.114  -8.692  1.00  0.69           O  
ATOM   1313  CB  GLU A  88      11.300  12.090 -11.740  1.00  0.69           C  
ATOM   1314  CG  GLU A  88      11.115  11.575 -13.171  1.00  0.69           C  
ATOM   1315  CD  GLU A  88      12.414  11.152 -13.833  1.00  0.69           C  
ATOM   1316  OE1 GLU A  88      13.454  11.324 -13.239  1.00  0.69           O  
ATOM   1317  OE2 GLU A  88      12.359  10.648 -14.932  1.00  0.69           O  
ATOM   1318  H   GLU A  88      10.021  14.317 -12.196  1.00  0.69           H  
ATOM   1319  HA  GLU A  88       9.303  11.687 -11.081  1.00  0.69           H  
ATOM   1320 1HB  GLU A  88      11.984  12.936 -11.778  1.00  0.69           H  
ATOM   1321 2HB  GLU A  88      11.782  11.305 -11.157  1.00  0.69           H  
ATOM   1322 1HG  GLU A  88      10.436  10.725 -13.155  1.00  0.69           H  
ATOM   1323 2HG  GLU A  88      10.649  12.367 -13.764  1.00  0.69           H  
ATOM   1324  N   LEU A  89      10.723  14.105  -9.400  1.00  0.68           N  
ATOM   1325  CA  LEU A  89      10.932  14.591  -8.044  1.00  0.68           C  
ATOM   1326  C   LEU A  89       9.611  14.609  -7.302  1.00  0.68           C  
ATOM   1327  O   LEU A  89       9.495  14.057  -6.202  1.00  0.68           O  
ATOM   1328  CB  LEU A  89      11.574  15.976  -8.050  1.00  0.68           C  
ATOM   1329  CG  LEU A  89      11.700  16.641  -6.679  1.00  0.68           C  
ATOM   1330  CD1 LEU A  89      12.516  15.771  -5.742  1.00  0.68           C  
ATOM   1331  CD2 LEU A  89      12.373  17.985  -6.864  1.00  0.68           C  
ATOM   1332  H   LEU A  89      10.965  14.681 -10.210  1.00  0.68           H  
ATOM   1333  HA  LEU A  89      11.604  13.904  -7.531  1.00  0.68           H  
ATOM   1334 1HB  LEU A  89      12.567  15.901  -8.485  1.00  0.68           H  
ATOM   1335 2HB  LEU A  89      10.970  16.636  -8.681  1.00  0.68           H  
ATOM   1336  HG  LEU A  89      10.706  16.784  -6.247  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  89      12.597  16.263  -4.773  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  89      12.021  14.804  -5.618  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  89      13.510  15.619  -6.158  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  89      12.465  18.486  -5.901  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  89      13.364  17.838  -7.293  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  89      11.780  18.591  -7.536  1.00  0.68           H  
ATOM   1343  N   VAL A  90       8.595  15.199  -7.916  1.00  0.68           N  
ATOM   1344  CA  VAL A  90       7.308  15.202  -7.269  1.00  0.68           C  
ATOM   1345  C   VAL A  90       6.745  13.807  -7.052  1.00  0.68           C  
ATOM   1346  O   VAL A  90       6.250  13.523  -5.968  1.00  0.68           O  
ATOM   1347  CB  VAL A  90       6.313  16.056  -8.029  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90       4.955  15.828  -7.472  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90       6.686  17.485  -7.856  1.00  0.68           C  
ATOM   1350  H   VAL A  90       8.717  15.659  -8.821  1.00  0.68           H  
ATOM   1351  HA  VAL A  90       7.437  15.666  -6.291  1.00  0.68           H  
ATOM   1352  HB  VAL A  90       6.319  15.785  -9.078  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90       4.241  16.434  -7.999  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90       4.691  14.783  -7.580  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90       4.968  16.085  -6.439  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90       5.980  18.119  -8.365  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90       6.675  17.721  -6.794  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90       7.688  17.653  -8.259  1.00  0.68           H  
ATOM   1359  N   ALA A  91       6.814  12.913  -8.043  1.00  0.69           N  
ATOM   1360  CA  ALA A  91       6.254  11.588  -7.822  1.00  0.69           C  
ATOM   1361  C   ALA A  91       6.902  10.893  -6.635  1.00  0.69           C  
ATOM   1362  O   ALA A  91       6.213  10.250  -5.834  1.00  0.69           O  
ATOM   1363  CB  ALA A  91       6.444  10.731  -9.055  1.00  0.69           C  
ATOM   1364  H   ALA A  91       7.216  13.139  -8.950  1.00  0.69           H  
ATOM   1365  HA  ALA A  91       5.196  11.704  -7.611  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91       6.003   9.746  -8.896  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91       5.966  11.207  -9.909  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91       7.508  10.622  -9.257  1.00  0.69           H  
ATOM   1369  N   GLU A  92       8.219  11.051  -6.470  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       8.866  10.420  -5.333  1.00  0.71           C  
ATOM   1371  C   GLU A  92       8.305  10.996  -4.037  1.00  0.71           C  
ATOM   1372  O   GLU A  92       7.921  10.250  -3.135  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.392  10.601  -5.378  1.00  0.71           C  
ATOM   1374  CG  GLU A  92      11.133   9.862  -4.243  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      12.662   9.979  -4.278  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      13.178  10.687  -5.106  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      13.302   9.321  -3.490  1.00  0.71           O  
ATOM   1378  H   GLU A  92       8.771  11.582  -7.149  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       8.644   9.354  -5.355  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      10.775  10.244  -6.334  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      10.632  11.665  -5.307  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92      10.779  10.282  -3.315  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92      10.850   8.810  -4.262  1.00  0.71           H  
ATOM   1384  N   LEU A  93       8.197  12.325  -3.962  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       7.716  12.977  -2.747  1.00  0.73           C  
ATOM   1386  C   LEU A  93       6.276  12.578  -2.424  1.00  0.73           C  
ATOM   1387  O   LEU A  93       5.913  12.333  -1.267  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       7.802  14.490  -2.939  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       9.196  15.045  -3.028  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93       9.121  16.511  -3.428  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       9.866  14.849  -1.698  1.00  0.73           C  
ATOM   1392  H   LEU A  93       8.501  12.897  -4.756  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       8.358  12.680  -1.922  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93       7.267  14.761  -3.849  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       7.327  14.967  -2.099  1.00  0.73           H  
ATOM   1396  HG  LEU A  93       9.763  14.516  -3.791  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93      10.129  16.916  -3.494  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93       8.633  16.598  -4.398  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93       8.555  17.055  -2.692  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93      10.882  15.246  -1.740  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       9.297  15.367  -0.935  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       9.900  13.786  -1.464  1.00  0.73           H  
ATOM   1403  N   VAL A  94       5.460  12.460  -3.453  1.00  0.74           N  
ATOM   1404  CA  VAL A  94       4.075  12.067  -3.285  1.00  0.74           C  
ATOM   1405  C   VAL A  94       3.977  10.655  -2.695  1.00  0.74           C  
ATOM   1406  O   VAL A  94       3.242  10.420  -1.723  1.00  0.74           O  
ATOM   1407  CB  VAL A  94       3.405  12.185  -4.662  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94       2.095  11.607  -4.706  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94       3.257  13.643  -5.002  1.00  0.74           C  
ATOM   1410  H   VAL A  94       5.806  12.673  -4.388  1.00  0.74           H  
ATOM   1411  HA  VAL A  94       3.598  12.770  -2.603  1.00  0.74           H  
ATOM   1412  HB  VAL A  94       4.029  11.678  -5.392  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94       1.709  11.723  -5.709  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94       2.159  10.565  -4.466  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94       1.473  12.117  -4.012  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94       2.798  13.754  -5.985  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94       2.638  14.082  -4.258  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94       4.211  14.130  -4.992  1.00  0.74           H  
ATOM   1419  N   ALA A  95       4.753   9.714  -3.239  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       4.754   8.358  -2.698  1.00  0.76           C  
ATOM   1421  C   ALA A  95       5.281   8.326  -1.250  1.00  0.76           C  
ATOM   1422  O   ALA A  95       4.702   7.672  -0.373  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       5.611   7.455  -3.574  1.00  0.76           C  
ATOM   1424  H   ALA A  95       5.344   9.941  -4.043  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       3.726   7.988  -2.697  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       5.587   6.436  -3.181  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       5.221   7.456  -4.589  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       6.638   7.824  -3.578  1.00  0.76           H  
ATOM   1429  N   LEU A  96       6.349   9.083  -0.977  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       6.978   9.091   0.347  1.00  0.77           C  
ATOM   1431  C   LEU A  96       6.089   9.631   1.444  1.00  0.77           C  
ATOM   1432  O   LEU A  96       6.174   9.198   2.594  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       8.263   9.922   0.338  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       9.438   9.347  -0.438  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96      10.550  10.388  -0.477  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       9.892   8.067   0.225  1.00  0.77           C  
ATOM   1437  H   LEU A  96       6.780   9.629  -1.725  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       7.235   8.064   0.598  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       8.029  10.892  -0.101  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       8.580  10.082   1.367  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       9.144   9.125  -1.450  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96      11.401   9.991  -1.034  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96      10.184  11.286  -0.969  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96      10.862  10.628   0.537  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96      10.735   7.653  -0.330  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96      10.197   8.274   1.251  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       9.070   7.350   0.228  1.00  0.77           H  
ATOM   1448  N   ASN A  97       5.222  10.565   1.094  1.00  0.76           N  
ATOM   1449  CA  ASN A  97       4.386  11.212   2.081  1.00  0.76           C  
ATOM   1450  C   ASN A  97       2.985  10.643   2.238  1.00  0.76           C  
ATOM   1451  O   ASN A  97       2.145  11.266   2.888  1.00  0.76           O  
ATOM   1452  CB  ASN A  97       4.359  12.679   1.787  1.00  0.76           C  
ATOM   1453  CG  ASN A  97       5.694  13.285   2.120  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97       5.987  13.588   3.285  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97       6.527  13.423   1.133  1.00  0.76           N  
ATOM   1456  H   ASN A  97       5.201  10.898   0.128  1.00  0.76           H  
ATOM   1457  HA  ASN A  97       4.872  11.089   3.048  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97       4.146  12.833   0.726  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97       3.578  13.169   2.364  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97       7.437  13.800   1.291  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97       6.244  13.129   0.207  1.00  0.76           H  
ATOM   1462  N   GLY A  98       2.728   9.447   1.704  1.00  0.75           N  
ATOM   1463  CA  GLY A  98       1.429   8.829   1.963  1.00  0.75           C  
ATOM   1464  C   GLY A  98       0.545   8.439   0.785  1.00  0.75           C  
ATOM   1465  O   GLY A  98      -0.511   7.851   1.008  1.00  0.75           O  
ATOM   1466  H   GLY A  98       3.431   8.955   1.142  1.00  0.75           H  
ATOM   1467 1HA  GLY A  98       1.606   7.935   2.558  1.00  0.75           H  
ATOM   1468 2HA  GLY A  98       0.854   9.489   2.608  1.00  0.75           H  
ATOM   1469  N   PHE A  99       0.927   8.713  -0.453  1.00  0.73           N  
ATOM   1470  CA  PHE A  99       0.047   8.248  -1.516  1.00  0.73           C  
ATOM   1471  C   PHE A  99       0.312   6.791  -1.811  1.00  0.73           C  
ATOM   1472  O   PHE A  99       1.453   6.341  -1.734  1.00  0.73           O  
ATOM   1473  CB  PHE A  99       0.162   9.110  -2.752  1.00  0.73           C  
ATOM   1474  CG  PHE A  99      -0.604  10.409  -2.596  1.00  0.73           C  
ATOM   1475  CD1 PHE A  99      -0.063  11.529  -1.973  1.00  0.73           C  
ATOM   1476  CD2 PHE A  99      -1.886  10.493  -3.097  1.00  0.73           C  
ATOM   1477  CE1 PHE A  99      -0.803  12.700  -1.860  1.00  0.73           C  
ATOM   1478  CE2 PHE A  99      -2.625  11.650  -2.983  1.00  0.73           C  
ATOM   1479  CZ  PHE A  99      -2.085  12.756  -2.364  1.00  0.73           C  
ATOM   1480  H   PHE A  99       1.785   9.220  -0.679  1.00  0.73           H  
ATOM   1481  HA  PHE A  99      -0.968   8.345  -1.166  1.00  0.73           H  
ATOM   1482 1HB  PHE A  99       1.198   9.330  -2.920  1.00  0.73           H  
ATOM   1483 2HB  PHE A  99      -0.220   8.573  -3.628  1.00  0.73           H  
ATOM   1484  HD1 PHE A  99       0.954  11.481  -1.571  1.00  0.73           H  
ATOM   1485  HD2 PHE A  99      -2.310   9.614  -3.588  1.00  0.73           H  
ATOM   1486  HE1 PHE A  99      -0.370  13.573  -1.367  1.00  0.73           H  
ATOM   1487  HE2 PHE A  99      -3.630  11.686  -3.385  1.00  0.73           H  
ATOM   1488  HZ  PHE A  99      -2.666  13.669  -2.269  1.00  0.73           H  
ATOM   1489  N   LYS A 100      -0.738   6.041  -2.144  1.00  0.70           N  
ATOM   1490  CA  LYS A 100      -0.561   4.622  -2.466  1.00  0.70           C  
ATOM   1491  C   LYS A 100       0.565   4.443  -3.462  1.00  0.70           C  
ATOM   1492  O   LYS A 100       1.551   3.738  -3.192  1.00  0.70           O  
ATOM   1493  CB  LYS A 100      -1.828   4.041  -3.098  1.00  0.70           C  
ATOM   1494  CG  LYS A 100      -1.763   2.563  -3.429  1.00  0.70           C  
ATOM   1495  CD  LYS A 100      -3.077   2.080  -4.039  1.00  0.70           C  
ATOM   1496  CE  LYS A 100      -2.998   0.621  -4.455  1.00  0.70           C  
ATOM   1497  NZ  LYS A 100      -4.280   0.143  -5.048  1.00  0.70           N  
ATOM   1498  H   LYS A 100      -1.662   6.473  -2.142  1.00  0.70           H  
ATOM   1499  HA  LYS A 100      -0.317   4.079  -1.553  1.00  0.70           H  
ATOM   1500 1HB  LYS A 100      -2.674   4.224  -2.477  1.00  0.70           H  
ATOM   1501 2HB  LYS A 100      -2.024   4.539  -4.035  1.00  0.70           H  
ATOM   1502 1HG  LYS A 100      -0.954   2.388  -4.141  1.00  0.70           H  
ATOM   1503 2HG  LYS A 100      -1.558   1.998  -2.522  1.00  0.70           H  
ATOM   1504 1HD  LYS A 100      -3.879   2.197  -3.313  1.00  0.70           H  
ATOM   1505 2HD  LYS A 100      -3.312   2.692  -4.916  1.00  0.70           H  
ATOM   1506 1HE  LYS A 100      -2.202   0.506  -5.190  1.00  0.70           H  
ATOM   1507 2HE  LYS A 100      -2.763   0.013  -3.581  1.00  0.70           H  
ATOM   1508 1HZ  LYS A 100      -4.188  -0.828  -5.313  1.00  0.70           H  
ATOM   1509 2HZ  LYS A 100      -5.023   0.238  -4.367  1.00  0.70           H  
ATOM   1510 3HZ  LYS A 100      -4.500   0.701  -5.869  1.00  0.70           H  
ATOM   1511  N   SER A 101       0.404   5.092  -4.606  1.00  0.67           N  
ATOM   1512  CA  SER A 101       1.415   5.020  -5.636  1.00  0.67           C  
ATOM   1513  C   SER A 101       1.549   6.338  -6.360  1.00  0.67           C  
ATOM   1514  O   SER A 101       0.584   7.109  -6.446  1.00  0.67           O  
ATOM   1515  CB  SER A 101       1.126   3.904  -6.627  1.00  0.67           C  
ATOM   1516  OG  SER A 101       1.111   2.642  -6.003  1.00  0.67           O  
ATOM   1517  H   SER A 101      -0.444   5.650  -4.738  1.00  0.67           H  
ATOM   1518  HA  SER A 101       2.353   4.802  -5.149  1.00  0.67           H  
ATOM   1519 1HB  SER A 101       0.167   4.083  -7.084  1.00  0.67           H  
ATOM   1520 2HB  SER A 101       1.880   3.915  -7.413  1.00  0.67           H  
ATOM   1521  HG  SER A 101       2.041   2.445  -5.742  1.00  0.67           H  
ATOM   1522  N   ALA A 102       2.716   6.576  -6.934  1.00  0.64           N  
ATOM   1523  CA  ALA A 102       2.873   7.766  -7.751  1.00  0.64           C  
ATOM   1524  C   ALA A 102       3.727   7.498  -8.979  1.00  0.64           C  
ATOM   1525  O   ALA A 102       4.770   6.847  -8.908  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       3.478   8.863  -6.919  1.00  0.64           C  
ATOM   1527  H   ALA A 102       3.489   5.933  -6.760  1.00  0.64           H  
ATOM   1528  HA  ALA A 102       1.891   8.076  -8.084  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102       3.567   9.761  -7.510  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       2.843   9.050  -6.064  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       4.461   8.559  -6.581  1.00  0.64           H  
ATOM   1532  N   TYR A 103       3.301   8.048 -10.101  1.00  0.61           N  
ATOM   1533  CA  TYR A 103       4.014   7.862 -11.343  1.00  0.61           C  
ATOM   1534  C   TYR A 103       4.317   9.169 -12.024  1.00  0.61           C  
ATOM   1535  O   TYR A 103       3.448  10.029 -12.138  1.00  0.61           O  
ATOM   1536  CB  TYR A 103       3.155   7.024 -12.274  1.00  0.61           C  
ATOM   1537  CG  TYR A 103       2.844   5.681 -11.739  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103       1.767   5.499 -10.883  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103       3.616   4.630 -12.098  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103       1.505   4.238 -10.394  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103       3.347   3.371 -11.605  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103       2.298   3.179 -10.757  1.00  0.61           C  
ATOM   1543  OH  TYR A 103       2.031   1.919 -10.266  1.00  0.61           O  
ATOM   1544  H   TYR A 103       2.428   8.561 -10.093  1.00  0.61           H  
ATOM   1545  HA  TYR A 103       4.943   7.358 -11.132  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103       2.225   7.543 -12.437  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103       3.655   6.911 -13.237  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103       1.137   6.348 -10.599  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103       4.449   4.795 -12.778  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103       0.685   4.067  -9.731  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103       3.967   2.525 -11.891  1.00  0.61           H  
ATOM   1552  HH  TYR A 103       1.209   1.936  -9.766  1.00  0.61           H  
ATOM   1553  N   ALA A 104       5.516   9.286 -12.554  1.00  0.59           N  
ATOM   1554  CA  ALA A 104       5.866  10.483 -13.300  1.00  0.59           C  
ATOM   1555  C   ALA A 104       5.554  10.304 -14.770  1.00  0.59           C  
ATOM   1556  O   ALA A 104       5.819   9.235 -15.337  1.00  0.59           O  
ATOM   1557  CB  ALA A 104       7.320  10.786 -13.118  1.00  0.59           C  
ATOM   1558  H   ALA A 104       6.192   8.532 -12.416  1.00  0.59           H  
ATOM   1559  HA  ALA A 104       5.275  11.320 -12.922  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104       7.577  11.689 -13.659  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104       7.500  10.923 -12.069  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104       7.919   9.959 -13.487  1.00  0.59           H  
ATOM   1563  N   ILE A 105       5.072  11.354 -15.420  1.00  0.59           N  
ATOM   1564  CA  ILE A 105       4.837  11.224 -16.845  1.00  0.59           C  
ATOM   1565  C   ILE A 105       5.989  11.730 -17.703  1.00  0.59           C  
ATOM   1566  O   ILE A 105       6.308  12.925 -17.767  1.00  0.59           O  
ATOM   1567  CB  ILE A 105       3.529  11.892 -17.241  1.00  0.59           C  
ATOM   1568  CG1 ILE A 105       2.397  11.204 -16.479  1.00  0.59           C  
ATOM   1569  CG2 ILE A 105       3.342  11.804 -18.738  1.00  0.59           C  
ATOM   1570  CD1 ILE A 105       1.093  11.853 -16.649  1.00  0.59           C  
ATOM   1571  H   ILE A 105       4.817  12.209 -14.924  1.00  0.59           H  
ATOM   1572  HA  ILE A 105       4.710  10.167 -17.068  1.00  0.59           H  
ATOM   1573  HB  ILE A 105       3.543  12.936 -16.930  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 105       2.338  10.180 -16.811  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 105       2.637  11.206 -15.411  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 105       2.412  12.271 -19.025  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 105       4.169  12.308 -19.245  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 105       3.335  10.757 -19.019  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 105       0.343  11.337 -16.096  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 105       1.168  12.851 -16.295  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 105       0.833  11.842 -17.685  1.00  0.59           H  
ATOM   1582  N   LYS A 106       6.620  10.769 -18.351  1.00  0.59           N  
ATOM   1583  CA  LYS A 106       7.780  10.960 -19.185  1.00  0.59           C  
ATOM   1584  C   LYS A 106       7.402  11.884 -20.319  1.00  0.59           C  
ATOM   1585  O   LYS A 106       6.315  11.766 -20.883  1.00  0.59           O  
ATOM   1586  CB  LYS A 106       8.331   9.614 -19.666  1.00  0.59           C  
ATOM   1587  CG  LYS A 106       9.591   9.709 -20.507  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      10.792  10.135 -19.665  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      12.066  10.189 -20.494  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      13.216  10.727 -19.704  1.00  0.59           N  
ATOM   1591  H   LYS A 106       6.248   9.834 -18.259  1.00  0.59           H  
ATOM   1592  HA  LYS A 106       8.556  11.450 -18.598  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106       8.537   8.976 -18.807  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106       7.580   9.115 -20.266  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106       9.796   8.744 -20.964  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106       9.447  10.429 -21.296  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      10.615  11.122 -19.249  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      10.933   9.435 -18.842  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      12.310   9.185 -20.834  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      11.901  10.830 -21.365  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      14.042  10.754 -20.275  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      12.996  11.692 -19.390  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      13.384  10.149 -18.897  1.00  0.59           H  
ATOM   1604  N   ASP A 107       8.266  12.862 -20.566  1.00  0.60           N  
ATOM   1605  CA  ASP A 107       8.121  13.903 -21.576  1.00  0.60           C  
ATOM   1606  C   ASP A 107       6.988  14.896 -21.285  1.00  0.60           C  
ATOM   1607  O   ASP A 107       6.701  15.779 -22.103  1.00  0.60           O  
ATOM   1608  CB  ASP A 107       7.935  13.257 -22.942  1.00  0.60           C  
ATOM   1609  CG  ASP A 107       9.179  12.460 -23.389  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      10.227  13.027 -23.570  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107       9.078  11.263 -23.508  1.00  0.60           O  
ATOM   1612  H   ASP A 107       9.112  12.865 -20.027  1.00  0.60           H  
ATOM   1613  HA  ASP A 107       9.053  14.470 -21.597  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107       7.068  12.604 -22.956  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107       7.747  14.032 -23.677  1.00  0.60           H  
ATOM   1616  N   GLY A 108       6.386  14.789 -20.106  1.00  0.61           N  
ATOM   1617  CA  GLY A 108       5.411  15.745 -19.650  1.00  0.61           C  
ATOM   1618  C   GLY A 108       4.244  15.963 -20.603  1.00  0.61           C  
ATOM   1619  O   GLY A 108       3.709  15.039 -21.234  1.00  0.61           O  
ATOM   1620  H   GLY A 108       6.613  14.031 -19.463  1.00  0.61           H  
ATOM   1621 1HA  GLY A 108       5.042  15.427 -18.677  1.00  0.61           H  
ATOM   1622 2HA  GLY A 108       5.917  16.693 -19.486  1.00  0.61           H  
ATOM   1623  N   ALA A 109       3.826  17.219 -20.665  1.00  0.63           N  
ATOM   1624  CA  ALA A 109       2.742  17.667 -21.511  1.00  0.63           C  
ATOM   1625  C   ALA A 109       3.231  18.146 -22.869  1.00  0.63           C  
ATOM   1626  O   ALA A 109       2.538  17.961 -23.872  1.00  0.63           O  
ATOM   1627  CB  ALA A 109       1.978  18.799 -20.832  1.00  0.63           C  
ATOM   1628  H   ALA A 109       4.295  17.888 -20.062  1.00  0.63           H  
ATOM   1629  HA  ALA A 109       2.069  16.831 -21.668  1.00  0.63           H  
ATOM   1630 1HB  ALA A 109       1.175  19.098 -21.482  1.00  0.63           H  
ATOM   1631 2HB  ALA A 109       1.592  18.455 -19.879  1.00  0.63           H  
ATOM   1632 3HB  ALA A 109       2.645  19.643 -20.670  1.00  0.63           H  
ATOM   1633  N   GLU A 110       4.412  18.784 -22.905  1.00  0.64           N  
ATOM   1634  CA  GLU A 110       4.883  19.437 -24.117  1.00  0.64           C  
ATOM   1635  C   GLU A 110       6.022  18.733 -24.866  1.00  0.64           C  
ATOM   1636  O   GLU A 110       6.377  19.162 -25.968  1.00  0.64           O  
ATOM   1637  CB  GLU A 110       5.330  20.857 -23.763  1.00  0.64           C  
ATOM   1638  CG  GLU A 110       4.241  21.771 -23.203  1.00  0.64           C  
ATOM   1639  CD  GLU A 110       4.766  23.135 -22.818  1.00  0.64           C  
ATOM   1640  OE1 GLU A 110       5.950  23.351 -22.902  1.00  0.64           O  
ATOM   1641  OE2 GLU A 110       3.980  23.952 -22.434  1.00  0.64           O  
ATOM   1642  H   GLU A 110       5.007  18.860 -22.080  1.00  0.64           H  
ATOM   1643  HA  GLU A 110       4.041  19.506 -24.803  1.00  0.64           H  
ATOM   1644 1HB  GLU A 110       6.125  20.804 -23.017  1.00  0.64           H  
ATOM   1645 2HB  GLU A 110       5.746  21.336 -24.648  1.00  0.64           H  
ATOM   1646 1HG  GLU A 110       3.466  21.899 -23.949  1.00  0.64           H  
ATOM   1647 2HG  GLU A 110       3.795  21.299 -22.327  1.00  0.64           H  
ATOM   1648  N   GLY A 111       6.617  17.678 -24.308  1.00  0.64           N  
ATOM   1649  CA  GLY A 111       7.749  17.075 -24.993  1.00  0.64           C  
ATOM   1650  C   GLY A 111       7.263  16.288 -26.208  1.00  0.64           C  
ATOM   1651  O   GLY A 111       6.056  16.099 -26.371  1.00  0.64           O  
ATOM   1652  H   GLY A 111       6.336  17.294 -23.407  1.00  0.64           H  
ATOM   1653 1HA  GLY A 111       8.450  17.852 -25.295  1.00  0.64           H  
ATOM   1654 2HA  GLY A 111       8.257  16.421 -24.287  1.00  0.64           H  
ATOM   1655  N   PRO A 112       8.173  15.706 -27.007  1.00  0.64           N  
ATOM   1656  CA  PRO A 112       7.916  15.023 -28.276  1.00  0.64           C  
ATOM   1657  C   PRO A 112       7.036  13.787 -28.139  1.00  0.64           C  
ATOM   1658  O   PRO A 112       6.452  13.312 -29.111  1.00  0.64           O  
ATOM   1659  CB  PRO A 112       9.333  14.648 -28.735  1.00  0.64           C  
ATOM   1660  CG  PRO A 112      10.158  14.604 -27.465  1.00  0.64           C  
ATOM   1661  CD  PRO A 112       9.585  15.677 -26.582  1.00  0.64           C  
ATOM   1662  HA  PRO A 112       7.461  15.737 -28.977  1.00  0.64           H  
ATOM   1663 1HB  PRO A 112       9.309  13.678 -29.255  1.00  0.64           H  
ATOM   1664 2HB  PRO A 112       9.702  15.389 -29.458  1.00  0.64           H  
ATOM   1665 1HG  PRO A 112      10.081  13.608 -27.004  1.00  0.64           H  
ATOM   1666 2HG  PRO A 112      11.222  14.763 -27.693  1.00  0.64           H  
ATOM   1667 1HD  PRO A 112       9.696  15.345 -25.540  1.00  0.64           H  
ATOM   1668 2HD  PRO A 112      10.073  16.645 -26.772  1.00  0.64           H  
ATOM   1669  N   ARG A 113       6.967  13.264 -26.930  1.00  0.63           N  
ATOM   1670  CA  ARG A 113       6.187  12.092 -26.587  1.00  0.63           C  
ATOM   1671  C   ARG A 113       5.247  12.399 -25.413  1.00  0.63           C  
ATOM   1672  O   ARG A 113       4.783  11.484 -24.725  1.00  0.63           O  
ATOM   1673  CB  ARG A 113       7.147  10.987 -26.219  1.00  0.63           C  
ATOM   1674  CG  ARG A 113       8.038  10.454 -27.347  1.00  0.63           C  
ATOM   1675  CD  ARG A 113       9.035   9.518 -26.782  1.00  0.63           C  
ATOM   1676  NE  ARG A 113       9.999  10.284 -25.978  1.00  0.63           N  
ATOM   1677  CZ  ARG A 113      11.154  10.818 -26.443  1.00  0.63           C  
ATOM   1678  NH1 ARG A 113      11.546  10.584 -27.684  1.00  0.63           N  
ATOM   1679  NH2 ARG A 113      11.889  11.586 -25.647  1.00  0.63           N  
ATOM   1680  H   ARG A 113       7.489  13.696 -26.186  1.00  0.63           H  
ATOM   1681  HA  ARG A 113       5.591  11.794 -27.450  1.00  0.63           H  
ATOM   1682 1HB  ARG A 113       7.801  11.350 -25.470  1.00  0.63           H  
ATOM   1683 2HB  ARG A 113       6.600  10.149 -25.792  1.00  0.63           H  
ATOM   1684 1HG  ARG A 113       7.432   9.931 -28.086  1.00  0.63           H  
ATOM   1685 2HG  ARG A 113       8.571  11.277 -27.821  1.00  0.63           H  
ATOM   1686 1HD  ARG A 113       8.545   8.794 -26.133  1.00  0.63           H  
ATOM   1687 2HD  ARG A 113       9.572   9.007 -27.577  1.00  0.63           H  
ATOM   1688  HE  ARG A 113       9.736  10.517 -25.005  1.00  0.63           H  
ATOM   1689 1HH1 ARG A 113      10.984  10.003 -28.289  1.00  0.63           H  
ATOM   1690 2HH1 ARG A 113      12.406  10.987 -28.026  1.00  0.63           H  
ATOM   1691 1HH2 ARG A 113      11.538  11.820 -24.697  1.00  0.63           H  
ATOM   1692 2HH2 ARG A 113      12.744  11.992 -25.979  1.00  0.63           H  
ATOM   1693  N   GLY A 114       4.991  13.692 -25.173  1.00  0.62           N  
ATOM   1694  CA  GLY A 114       4.133  14.114 -24.072  1.00  0.62           C  
ATOM   1695  C   GLY A 114       2.676  14.112 -24.507  1.00  0.62           C  
ATOM   1696  O   GLY A 114       2.376  13.707 -25.634  1.00  0.62           O  
ATOM   1697  H   GLY A 114       5.388  14.419 -25.764  1.00  0.62           H  
ATOM   1698 1HA  GLY A 114       4.274  13.455 -23.213  1.00  0.62           H  
ATOM   1699 2HA  GLY A 114       4.423  15.118 -23.755  1.00  0.62           H  
ATOM   1700  N   TRP A 115       1.781  14.608 -23.653  1.00  0.61           N  
ATOM   1701  CA  TRP A 115       0.342  14.598 -23.978  1.00  0.61           C  
ATOM   1702  C   TRP A 115      -0.029  15.325 -25.260  1.00  0.61           C  
ATOM   1703  O   TRP A 115      -0.819  14.832 -26.074  1.00  0.61           O  
ATOM   1704  CB  TRP A 115      -0.477  15.247 -22.861  1.00  0.61           C  
ATOM   1705  CG  TRP A 115      -0.650  14.387 -21.668  1.00  0.61           C  
ATOM   1706  CD1 TRP A 115       0.298  14.091 -20.777  1.00  0.61           C  
ATOM   1707  CD2 TRP A 115      -1.847  13.704 -21.213  1.00  0.61           C  
ATOM   1708  NE1 TRP A 115      -0.198  13.252 -19.817  1.00  0.61           N  
ATOM   1709  CE2 TRP A 115      -1.494  13.006 -20.060  1.00  0.61           C  
ATOM   1710  CE3 TRP A 115      -3.163  13.625 -21.685  1.00  0.61           C  
ATOM   1711  CZ2 TRP A 115      -2.391  12.223 -19.366  1.00  0.61           C  
ATOM   1712  CZ3 TRP A 115      -4.070  12.839 -20.988  1.00  0.61           C  
ATOM   1713  CH2 TRP A 115      -3.686  12.156 -19.852  1.00  0.61           C  
ATOM   1714  H   TRP A 115       2.136  14.934 -22.751  1.00  0.61           H  
ATOM   1715  HA  TRP A 115       0.042  13.565 -24.089  1.00  0.61           H  
ATOM   1716 1HB  TRP A 115       0.008  16.171 -22.563  1.00  0.61           H  
ATOM   1717 2HB  TRP A 115      -1.462  15.501 -23.249  1.00  0.61           H  
ATOM   1718  HD1 TRP A 115       1.321  14.446 -20.826  1.00  0.61           H  
ATOM   1719  HE1 TRP A 115       0.320  12.872 -19.048  1.00  0.61           H  
ATOM   1720  HE3 TRP A 115      -3.471  14.167 -22.581  1.00  0.61           H  
ATOM   1721  HZ2 TRP A 115      -2.110  11.675 -18.463  1.00  0.61           H  
ATOM   1722  HZ3 TRP A 115      -5.095  12.783 -21.360  1.00  0.61           H  
ATOM   1723  HH2 TRP A 115      -4.416  11.551 -19.318  1.00  0.61           H  
ATOM   1724  N   LEU A 116       0.541  16.502 -25.469  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       0.179  17.254 -26.657  1.00  0.61           C  
ATOM   1726  C   LEU A 116       0.685  16.590 -27.940  1.00  0.61           C  
ATOM   1727  O   LEU A 116      -0.060  16.421 -28.906  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       0.737  18.668 -26.507  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       0.052  19.496 -25.411  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       0.821  20.758 -25.144  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      -1.323  19.824 -25.873  1.00  0.61           C  
ATOM   1732  H   LEU A 116       1.206  16.896 -24.801  1.00  0.61           H  
ATOM   1733  HA  LEU A 116      -0.908  17.309 -26.704  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       1.802  18.605 -26.272  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       0.623  19.193 -27.453  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       0.010  18.923 -24.480  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116       0.316  21.331 -24.364  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       1.818  20.495 -24.812  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       0.881  21.353 -26.052  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      -1.799  20.413 -25.125  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      -1.271  20.397 -26.796  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      -1.887  18.905 -26.043  1.00  0.61           H  
ATOM   1743  N   ASN A 117       1.920  16.097 -27.921  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       2.507  15.492 -29.119  1.00  0.61           C  
ATOM   1745  C   ASN A 117       2.028  14.062 -29.351  1.00  0.61           C  
ATOM   1746  O   ASN A 117       2.077  13.551 -30.472  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       4.016  15.595 -29.081  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       4.491  17.028 -29.339  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       4.350  17.529 -30.463  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       5.030  17.681 -28.347  1.00  0.61           N  
ATOM   1751  H   ASN A 117       2.480  16.195 -27.086  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       2.173  16.071 -29.980  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       4.374  15.267 -28.104  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       4.450  14.933 -29.829  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       5.354  18.622 -28.474  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       5.136  17.228 -27.443  1.00  0.61           H  
ATOM   1757  N   SER A 118       1.455  13.459 -28.315  1.00  0.61           N  
ATOM   1758  CA  SER A 118       0.891  12.124 -28.393  1.00  0.61           C  
ATOM   1759  C   SER A 118      -0.550  12.171 -28.880  1.00  0.61           C  
ATOM   1760  O   SER A 118      -1.195  11.130 -29.008  1.00  0.61           O  
ATOM   1761  CB  SER A 118       0.928  11.444 -27.045  1.00  0.61           C  
ATOM   1762  OG  SER A 118       2.235  11.226 -26.628  1.00  0.61           O  
ATOM   1763  H   SER A 118       1.471  13.909 -27.401  1.00  0.61           H  
ATOM   1764  HA  SER A 118       1.478  11.541 -29.102  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       0.423  12.073 -26.316  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       0.389  10.510 -27.096  1.00  0.61           H  
ATOM   1767  HG  SER A 118       2.544  12.095 -26.291  1.00  0.61           H  
ATOM   1768  N   SER A 119      -1.058  13.384 -29.131  1.00  0.61           N  
ATOM   1769  CA  SER A 119      -2.430  13.620 -29.544  1.00  0.61           C  
ATOM   1770  C   SER A 119      -3.436  13.080 -28.540  1.00  0.61           C  
ATOM   1771  O   SER A 119      -4.480  12.544 -28.919  1.00  0.61           O  
ATOM   1772  CB  SER A 119      -2.703  13.017 -30.916  1.00  0.61           C  
ATOM   1773  OG  SER A 119      -1.891  13.595 -31.910  1.00  0.61           O  
ATOM   1774  H   SER A 119      -0.478  14.215 -29.018  1.00  0.61           H  
ATOM   1775  HA  SER A 119      -2.574  14.700 -29.612  1.00  0.61           H  
ATOM   1776 1HB  SER A 119      -2.550  11.943 -30.896  1.00  0.61           H  
ATOM   1777 2HB  SER A 119      -3.749  13.182 -31.167  1.00  0.61           H  
ATOM   1778  HG  SER A 119      -0.985  13.357 -31.693  1.00  0.61           H  
ATOM   1779  N   LEU A 120      -3.140  13.237 -27.254  1.00  0.62           N  
ATOM   1780  CA  LEU A 120      -4.085  12.823 -26.245  1.00  0.62           C  
ATOM   1781  C   LEU A 120      -5.062  13.970 -26.070  1.00  0.62           C  
ATOM   1782  O   LEU A 120      -4.718  15.111 -26.380  1.00  0.62           O  
ATOM   1783  CB  LEU A 120      -3.383  12.441 -24.949  1.00  0.62           C  
ATOM   1784  CG  LEU A 120      -2.482  11.258 -25.051  1.00  0.62           C  
ATOM   1785  CD1 LEU A 120      -1.797  11.051 -23.757  1.00  0.62           C  
ATOM   1786  CD2 LEU A 120      -3.306  10.039 -25.408  1.00  0.62           C  
ATOM   1787  H   LEU A 120      -2.265  13.684 -26.968  1.00  0.62           H  
ATOM   1788  HA  LEU A 120      -4.589  11.942 -26.619  1.00  0.62           H  
ATOM   1789 1HB  LEU A 120      -2.763  13.285 -24.645  1.00  0.62           H  
ATOM   1790 2HB  LEU A 120      -4.107  12.247 -24.172  1.00  0.62           H  
ATOM   1791  HG  LEU A 120      -1.739  11.434 -25.813  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 120      -1.148  10.210 -23.843  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 120      -1.230  11.911 -23.511  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 120      -2.527  10.874 -22.980  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 120      -2.661   9.167 -25.483  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 120      -4.055   9.870 -24.632  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 120      -3.805  10.207 -26.366  1.00  0.62           H  
ATOM   1798  N   PRO A 121      -6.291  13.725 -25.613  1.00  0.65           N  
ATOM   1799  CA  PRO A 121      -7.288  14.749 -25.402  1.00  0.65           C  
ATOM   1800  C   PRO A 121      -6.722  15.870 -24.543  1.00  0.65           C  
ATOM   1801  O   PRO A 121      -6.068  15.625 -23.527  1.00  0.65           O  
ATOM   1802  CB  PRO A 121      -8.384  13.961 -24.683  1.00  0.65           C  
ATOM   1803  CG  PRO A 121      -8.240  12.549 -25.192  1.00  0.65           C  
ATOM   1804  CD  PRO A 121      -6.760  12.339 -25.317  1.00  0.65           C  
ATOM   1805  HA  PRO A 121      -7.631  15.131 -26.373  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121      -8.235  14.018 -23.599  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121      -9.370  14.393 -24.902  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121      -8.710  11.846 -24.487  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121      -8.766  12.435 -26.149  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121      -6.348  11.958 -24.374  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121      -6.610  11.652 -26.155  1.00  0.65           H  
ATOM   1812  N   TRP A 122      -7.038  17.112 -24.903  1.00  0.70           N  
ATOM   1813  CA  TRP A 122      -6.501  18.265 -24.183  1.00  0.70           C  
ATOM   1814  C   TRP A 122      -7.485  19.432 -24.228  1.00  0.70           C  
ATOM   1815  O   TRP A 122      -8.201  19.619 -25.216  1.00  0.70           O  
ATOM   1816  CB  TRP A 122      -5.173  18.699 -24.824  1.00  0.70           C  
ATOM   1817  CG  TRP A 122      -4.373  19.640 -24.007  1.00  0.70           C  
ATOM   1818  CD1 TRP A 122      -4.351  21.002 -24.061  1.00  0.70           C  
ATOM   1819  CD2 TRP A 122      -3.404  19.262 -23.020  1.00  0.70           C  
ATOM   1820  NE1 TRP A 122      -3.450  21.488 -23.158  1.00  0.70           N  
ATOM   1821  CE2 TRP A 122      -2.867  20.428 -22.506  1.00  0.70           C  
ATOM   1822  CE3 TRP A 122      -2.948  18.045 -22.548  1.00  0.70           C  
ATOM   1823  CZ2 TRP A 122      -1.916  20.403 -21.518  1.00  0.70           C  
ATOM   1824  CZ3 TRP A 122      -1.994  18.042 -21.568  1.00  0.70           C  
ATOM   1825  CH2 TRP A 122      -1.505  19.184 -21.067  1.00  0.70           C  
ATOM   1826  H   TRP A 122      -7.609  17.263 -25.723  1.00  0.70           H  
ATOM   1827  HA  TRP A 122      -6.328  18.001 -23.145  1.00  0.70           H  
ATOM   1828 1HB  TRP A 122      -4.559  17.815 -25.019  1.00  0.70           H  
ATOM   1829 2HB  TRP A 122      -5.374  19.173 -25.783  1.00  0.70           H  
ATOM   1830  HD1 TRP A 122      -4.959  21.611 -24.726  1.00  0.70           H  
ATOM   1831  HE1 TRP A 122      -3.237  22.488 -23.016  1.00  0.70           H  
ATOM   1832  HE3 TRP A 122      -3.351  17.109 -22.944  1.00  0.70           H  
ATOM   1833  HZ2 TRP A 122      -1.504  21.285 -21.091  1.00  0.70           H  
ATOM   1834  HZ3 TRP A 122      -1.648  17.094 -21.194  1.00  0.70           H  
ATOM   1835  HH2 TRP A 122      -0.765  19.134 -20.276  1.00  0.70           H  
ATOM   1836  N   ILE A 123      -7.505  20.206 -23.150  1.00  0.82           N  
ATOM   1837  CA  ILE A 123      -8.334  21.390 -23.006  1.00  0.82           C  
ATOM   1838  C   ILE A 123      -7.497  22.632 -23.241  1.00  0.82           C  
ATOM   1839  O   ILE A 123      -6.504  22.873 -22.550  1.00  0.82           O  
ATOM   1840  CB  ILE A 123      -8.931  21.462 -21.594  1.00  0.82           C  
ATOM   1841  CG1 ILE A 123      -9.748  20.214 -21.346  1.00  0.82           C  
ATOM   1842  CG2 ILE A 123      -9.781  22.718 -21.445  1.00  0.82           C  
ATOM   1843  CD1 ILE A 123     -10.189  20.023 -19.932  1.00  0.82           C  
ATOM   1844  H   ILE A 123      -6.903  19.966 -22.373  1.00  0.82           H  
ATOM   1845  HA  ILE A 123      -9.136  21.360 -23.743  1.00  0.82           H  
ATOM   1846  HB  ILE A 123      -8.125  21.479 -20.858  1.00  0.82           H  
ATOM   1847 1HG1 ILE A 123     -10.621  20.224 -21.994  1.00  0.82           H  
ATOM   1848 2HG1 ILE A 123      -9.133  19.377 -21.600  1.00  0.82           H  
ATOM   1849 1HG2 ILE A 123     -10.195  22.758 -20.440  1.00  0.82           H  
ATOM   1850 2HG2 ILE A 123      -9.159  23.600 -21.615  1.00  0.82           H  
ATOM   1851 3HG2 ILE A 123     -10.590  22.700 -22.173  1.00  0.82           H  
ATOM   1852 1HD1 ILE A 123     -10.747  19.089 -19.848  1.00  0.82           H  
ATOM   1853 2HD1 ILE A 123      -9.308  19.979 -19.285  1.00  0.82           H  
ATOM   1854 3HD1 ILE A 123     -10.821  20.851 -19.632  1.00  0.82           H  
ATOM   1855  N   GLU A 124      -7.895  23.427 -24.216  1.00  1.04           N  
ATOM   1856  CA  GLU A 124      -7.137  24.606 -24.593  1.00  1.04           C  
ATOM   1857  C   GLU A 124      -7.191  25.691 -23.514  1.00  1.04           C  
ATOM   1858  O   GLU A 124      -8.189  25.793 -22.806  1.00  1.04           O  
ATOM   1859  CB  GLU A 124      -7.681  25.153 -25.915  1.00  1.04           C  
ATOM   1860  CG  GLU A 124      -7.431  24.243 -27.109  1.00  1.04           C  
ATOM   1861  CD  GLU A 124      -7.933  24.816 -28.418  1.00  1.04           C  
ATOM   1862  OE1 GLU A 124      -8.372  25.943 -28.424  1.00  1.04           O  
ATOM   1863  OE2 GLU A 124      -7.873  24.126 -29.409  1.00  1.04           O  
ATOM   1864  H   GLU A 124      -8.731  23.183 -24.733  1.00  1.04           H  
ATOM   1865  HA  GLU A 124      -6.111  24.276 -24.741  1.00  1.04           H  
ATOM   1866 1HB  GLU A 124      -8.762  25.282 -25.826  1.00  1.04           H  
ATOM   1867 2HB  GLU A 124      -7.265  26.133 -26.132  1.00  1.04           H  
ATOM   1868 1HG  GLU A 124      -6.360  24.063 -27.191  1.00  1.04           H  
ATOM   1869 2HG  GLU A 124      -7.917  23.284 -26.924  1.00  1.04           H  
ATOM   1870  N   PRO A 125      -6.134  26.522 -23.383  1.00  1.41           N  
ATOM   1871  CA  PRO A 125      -6.015  27.666 -22.482  1.00  1.41           C  
ATOM   1872  C   PRO A 125      -6.956  28.813 -22.849  1.00  1.41           C  
ATOM   1873  O   PRO A 125      -7.205  29.709 -22.041  1.00  1.41           O  
ATOM   1874  CB  PRO A 125      -4.560  28.091 -22.675  1.00  1.41           C  
ATOM   1875  CG  PRO A 125      -4.197  27.605 -24.054  1.00  1.41           C  
ATOM   1876  CD  PRO A 125      -4.942  26.325 -24.237  1.00  1.41           C  
ATOM   1877  HA  PRO A 125      -6.192  27.335 -21.449  1.00  1.41           H  
ATOM   1878 1HB  PRO A 125      -4.489  29.185 -22.596  1.00  1.41           H  
ATOM   1879 2HB  PRO A 125      -3.929  27.675 -21.876  1.00  1.41           H  
ATOM   1880 1HG  PRO A 125      -4.465  28.369 -24.798  1.00  1.41           H  
ATOM   1881 2HG  PRO A 125      -3.123  27.459 -24.136  1.00  1.41           H  
ATOM   1882 1HD  PRO A 125      -5.184  26.245 -25.295  1.00  1.41           H  
ATOM   1883 2HD  PRO A 125      -4.347  25.480 -23.883  1.00  1.41           H  
ATOM   1884  N   LYS A 126      -7.471  28.781 -24.079  1.00  2.02           N  
ATOM   1885  CA  LYS A 126      -8.348  29.816 -24.606  1.00  2.02           C  
ATOM   1886  C   LYS A 126      -7.688  31.186 -24.466  1.00  2.02           C  
ATOM   1887  O   LYS A 126      -6.601  31.399 -25.005  1.00  2.02           O  
ATOM   1888  CB  LYS A 126      -9.706  29.754 -23.903  1.00  2.02           C  
ATOM   1889  CG  LYS A 126     -10.407  28.411 -24.075  1.00  2.02           C  
ATOM   1890  CD  LYS A 126     -11.786  28.403 -23.444  1.00  2.02           C  
ATOM   1891  CE  LYS A 126     -12.447  27.039 -23.597  1.00  2.02           C  
ATOM   1892  NZ  LYS A 126     -13.797  27.001 -22.963  1.00  2.02           N  
ATOM   1893  H   LYS A 126      -7.239  28.013 -24.685  1.00  2.02           H  
ATOM   1894  HA  LYS A 126      -8.503  29.628 -25.669  1.00  2.02           H  
ATOM   1895 1HB  LYS A 126      -9.593  29.943 -22.835  1.00  2.02           H  
ATOM   1896 2HB  LYS A 126     -10.365  30.519 -24.311  1.00  2.02           H  
ATOM   1897 1HG  LYS A 126     -10.496  28.181 -25.138  1.00  2.02           H  
ATOM   1898 2HG  LYS A 126      -9.809  27.630 -23.608  1.00  2.02           H  
ATOM   1899 1HD  LYS A 126     -11.698  28.637 -22.382  1.00  2.02           H  
ATOM   1900 2HD  LYS A 126     -12.412  29.159 -23.918  1.00  2.02           H  
ATOM   1901 1HE  LYS A 126     -12.546  26.808 -24.656  1.00  2.02           H  
ATOM   1902 2HE  LYS A 126     -11.813  26.282 -23.129  1.00  2.02           H  
ATOM   1903 1HZ  LYS A 126     -14.202  26.083 -23.084  1.00  2.02           H  
ATOM   1904 2HZ  LYS A 126     -13.712  27.203 -21.976  1.00  2.02           H  
ATOM   1905 3HZ  LYS A 126     -14.392  27.691 -23.397  1.00  2.02           H  
ATOM   1906  N   LYS A 127      -8.346  32.131 -23.797  1.00  2.94           N  
ATOM   1907  CA  LYS A 127      -7.762  33.455 -23.642  1.00  2.94           C  
ATOM   1908  C   LYS A 127      -8.255  34.127 -22.366  1.00  2.94           C  
ATOM   1909  O   LYS A 127      -9.458  34.315 -22.173  1.00  2.94           O  
ATOM   1910  CB  LYS A 127      -8.080  34.301 -24.880  1.00  2.94           C  
ATOM   1911  CG  LYS A 127      -7.462  35.693 -24.911  1.00  2.94           C  
ATOM   1912  CD  LYS A 127      -7.728  36.365 -26.266  1.00  2.94           C  
ATOM   1913  CE  LYS A 127      -7.154  37.771 -26.323  1.00  2.94           C  
ATOM   1914  NZ  LYS A 127      -7.375  38.407 -27.649  1.00  2.94           N  
ATOM   1915  H   LYS A 127      -9.234  31.928 -23.370  1.00  2.94           H  
ATOM   1916  HA  LYS A 127      -6.679  33.347 -23.561  1.00  2.94           H  
ATOM   1917 1HB  LYS A 127      -7.738  33.774 -25.773  1.00  2.94           H  
ATOM   1918 2HB  LYS A 127      -9.159  34.419 -24.967  1.00  2.94           H  
ATOM   1919 1HG  LYS A 127      -7.892  36.306 -24.117  1.00  2.94           H  
ATOM   1920 2HG  LYS A 127      -6.386  35.622 -24.753  1.00  2.94           H  
ATOM   1921 1HD  LYS A 127      -7.277  35.766 -27.058  1.00  2.94           H  
ATOM   1922 2HD  LYS A 127      -8.802  36.415 -26.441  1.00  2.94           H  
ATOM   1923 1HE  LYS A 127      -7.635  38.378 -25.561  1.00  2.94           H  
ATOM   1924 2HE  LYS A 127      -6.083  37.731 -26.120  1.00  2.94           H  
ATOM   1925 1HZ  LYS A 127      -6.983  39.339 -27.642  1.00  2.94           H  
ATOM   1926 2HZ  LYS A 127      -6.923  37.857 -28.365  1.00  2.94           H  
ATOM   1927 3HZ  LYS A 127      -8.364  38.460 -27.837  1.00  2.94           H  
ATOM   1928  N   THR A 128      -7.312  34.519 -21.509  1.00  4.23           N  
ATOM   1929  CA  THR A 128      -7.621  35.166 -20.234  1.00  4.23           C  
ATOM   1930  C   THR A 128      -6.945  36.529 -20.082  1.00  4.23           C  
ATOM   1931  O   THR A 128      -6.828  37.049 -18.975  1.00  4.23           O  
ATOM   1932  CB  THR A 128      -7.230  34.256 -19.048  1.00  4.23           C  
ATOM   1933  OG1 THR A 128      -5.829  33.946 -19.107  1.00  4.23           O  
ATOM   1934  CG2 THR A 128      -8.026  32.955 -19.095  1.00  4.23           C  
ATOM   1935  H   THR A 128      -6.345  34.324 -21.737  1.00  4.23           H  
ATOM   1936  HA  THR A 128      -8.699  35.327 -20.186  1.00  4.23           H  
ATOM   1937  HB  THR A 128      -7.442  34.777 -18.113  1.00  4.23           H  
ATOM   1938  HG1 THR A 128      -5.647  33.454 -19.914  1.00  4.23           H  
ATOM   1939 1HG2 THR A 128      -7.748  32.327 -18.250  1.00  4.23           H  
ATOM   1940 2HG2 THR A 128      -9.092  33.181 -19.045  1.00  4.23           H  
ATOM   1941 3HG2 THR A 128      -7.812  32.423 -20.022  1.00  4.23           H  
ATOM   1942  N   SER A 129      -6.489  37.107 -21.195  1.00  5.83           N  
ATOM   1943  CA  SER A 129      -5.781  38.394 -21.175  1.00  5.83           C  
ATOM   1944  C   SER A 129      -6.636  39.588 -20.731  1.00  5.83           C  
ATOM   1945  O   SER A 129      -6.097  40.616 -20.330  1.00  5.83           O  
ATOM   1946  CB  SER A 129      -5.231  38.700 -22.551  1.00  5.83           C  
ATOM   1947  OG  SER A 129      -6.269  38.976 -23.441  1.00  5.83           O  
ATOM   1948  H   SER A 129      -6.631  36.632 -22.072  1.00  5.83           H  
ATOM   1949  HA  SER A 129      -4.947  38.304 -20.477  1.00  5.83           H  
ATOM   1950 1HB  SER A 129      -4.563  39.559 -22.490  1.00  5.83           H  
ATOM   1951 2HB  SER A 129      -4.650  37.855 -22.914  1.00  5.83           H  
ATOM   1952  HG  SER A 129      -6.785  39.677 -23.021  1.00  5.83           H  
ATOM   1953  N   GLY A 130      -7.958  39.447 -20.812  1.00  7.58           N  
ATOM   1954  CA  GLY A 130      -8.903  40.495 -20.429  1.00  7.58           C  
ATOM   1955  C   GLY A 130      -8.741  40.878 -18.954  1.00  7.58           C  
ATOM   1956  O   GLY A 130      -8.091  41.873 -18.631  1.00  7.58           O  
ATOM   1957  H   GLY A 130      -8.315  38.567 -21.153  1.00  7.58           H  
ATOM   1958 1HA  GLY A 130      -8.722  41.375 -21.047  1.00  7.58           H  
ATOM   1959 2HA  GLY A 130      -9.920  40.176 -20.642  1.00  7.58           H  
ATOM   1960  N   PRO A 131      -9.310  40.104 -18.018  1.00  9.23           N  
ATOM   1961  CA  PRO A 131      -9.262  40.340 -16.583  1.00  9.23           C  
ATOM   1962  C   PRO A 131      -7.914  39.919 -16.010  1.00  9.23           C  
ATOM   1963  O   PRO A 131      -7.831  39.020 -15.172  1.00  9.23           O  
ATOM   1964  CB  PRO A 131     -10.394  39.444 -16.077  1.00  9.23           C  
ATOM   1965  CG  PRO A 131     -10.391  38.273 -17.051  1.00  9.23           C  
ATOM   1966  CD  PRO A 131     -10.058  38.890 -18.404  1.00  9.23           C  
ATOM   1967  HA  PRO A 131      -9.462  41.401 -16.376  1.00  9.23           H  
ATOM   1968 1HB  PRO A 131     -10.194  39.140 -15.039  1.00  9.23           H  
ATOM   1969 2HB  PRO A 131     -11.343  39.999 -16.074  1.00  9.23           H  
ATOM   1970 1HG  PRO A 131      -9.639  37.531 -16.739  1.00  9.23           H  
ATOM   1971 2HG  PRO A 131     -11.365  37.763 -17.041  1.00  9.23           H  
ATOM   1972 1HD  PRO A 131      -9.422  38.195 -18.965  1.00  9.23           H  
ATOM   1973 2HD  PRO A 131     -10.985  39.146 -18.935  1.00  9.23           H  
ATOM   1974  N   SER A 132      -6.866  40.576 -16.480  1.00 10.66           N  
ATOM   1975  CA  SER A 132      -5.505  40.256 -16.088  1.00 10.66           C  
ATOM   1976  C   SER A 132      -5.260  40.446 -14.607  1.00 10.66           C  
ATOM   1977  O   SER A 132      -5.722  41.410 -14.000  1.00 10.66           O  
ATOM   1978  CB  SER A 132      -4.519  41.098 -16.867  1.00 10.66           C  
ATOM   1979  OG  SER A 132      -3.190  40.873 -16.425  1.00 10.66           O  
ATOM   1980  H   SER A 132      -7.037  41.309 -17.168  1.00 10.66           H  
ATOM   1981  HA  SER A 132      -5.327  39.208 -16.331  1.00 10.66           H  
ATOM   1982 1HB  SER A 132      -4.602  40.846 -17.928  1.00 10.66           H  
ATOM   1983 2HB  SER A 132      -4.770  42.152 -16.763  1.00 10.66           H  
ATOM   1984  HG  SER A 132      -2.627  41.214 -17.132  1.00 10.66           H  
ATOM   1985  N   SER A 133      -4.477  39.532 -14.045  1.00 11.79           N  
ATOM   1986  CA  SER A 133      -4.063  39.584 -12.649  1.00 11.79           C  
ATOM   1987  C   SER A 133      -2.867  40.516 -12.432  1.00 11.79           C  
ATOM   1988  O   SER A 133      -2.456  40.752 -11.295  1.00 11.79           O  
ATOM   1989  CB  SER A 133      -3.728  38.187 -12.155  1.00 11.79           C  
ATOM   1990  OG  SER A 133      -2.598  37.668 -12.814  1.00 11.79           O  
ATOM   1991  H   SER A 133      -4.154  38.770 -14.621  1.00 11.79           H  
ATOM   1992  HA  SER A 133      -4.900  39.967 -12.063  1.00 11.79           H  
ATOM   1993 1HB  SER A 133      -3.539  38.226 -11.083  1.00 11.79           H  
ATOM   1994 2HB  SER A 133      -4.583  37.530 -12.314  1.00 11.79           H  
ATOM   1995  HG  SER A 133      -1.913  38.356 -12.741  1.00 11.79           H  
ATOM   1996  N   GLY A 134      -2.284  41.011 -13.528  1.00 12.62           N  
ATOM   1997  CA  GLY A 134      -1.104  41.863 -13.459  1.00 12.62           C  
ATOM   1998  C   GLY A 134       0.043  41.274 -14.272  1.00 12.62           C  
ATOM   1999  O   GLY A 134       0.585  40.223 -13.929  1.00 12.62           O  
ATOM   2000  H   GLY A 134      -2.681  40.813 -14.446  1.00 12.62           H  
ATOM   2001 1HA  GLY A 134      -1.352  42.854 -13.838  1.00 12.62           H  
ATOM   2002 2HA  GLY A 134      -0.795  41.984 -12.422  1.00 12.62           H  
ENDMDL

REMARK ID 697626 DOMAINID 688151 MODEL 5 1VEE_chain_A_V2
MODEL     5
ATOM      1  N   GLY A   1       0.322  -0.145  -3.372  1.00  2.21           N  
ATOM      2  CA  GLY A   1       1.630   0.471  -3.569  1.00  2.21           C  
ATOM      3  C   GLY A   1       2.042   1.310  -2.363  1.00  2.21           C  
ATOM      4  O   GLY A   1       1.981   0.846  -1.224  1.00  2.21           O  
ATOM      5  H   GLY A   1      -0.375   0.359  -2.842  1.00  2.21           H  
ATOM      6 1HA  GLY A   1       2.374  -0.306  -3.747  1.00  2.21           H  
ATOM      7 2HA  GLY A   1       1.605   1.099  -4.458  1.00  2.21           H  
ATOM      8  N   SER A   2       2.479   2.540  -2.633  1.00  1.82           N  
ATOM      9  CA  SER A   2       2.911   3.494  -1.605  1.00  1.82           C  
ATOM     10  C   SER A   2       1.728   4.129  -0.880  1.00  1.82           C  
ATOM     11  O   SER A   2       0.597   4.063  -1.370  1.00  1.82           O  
ATOM     12  CB  SER A   2       3.774   4.544  -2.255  1.00  1.82           C  
ATOM     13  OG  SER A   2       3.040   5.294  -3.190  1.00  1.82           O  
ATOM     14  H   SER A   2       2.504   2.839  -3.597  1.00  1.82           H  
ATOM     15  HA  SER A   2       3.514   2.963  -0.865  1.00  1.82           H  
ATOM     16 1HB  SER A   2       4.173   5.212  -1.486  1.00  1.82           H  
ATOM     17 2HB  SER A   2       4.626   4.078  -2.744  1.00  1.82           H  
ATOM     18  HG  SER A   2       3.682   5.930  -3.558  1.00  1.82           H  
ATOM     19  N   SER A   3       1.988   4.787   0.256  1.00  1.45           N  
ATOM     20  CA  SER A   3       0.902   5.408   1.024  1.00  1.45           C  
ATOM     21  C   SER A   3       1.264   6.722   1.712  1.00  1.45           C  
ATOM     22  O   SER A   3       2.405   7.176   1.661  1.00  1.45           O  
ATOM     23  CB  SER A   3       0.427   4.427   2.079  1.00  1.45           C  
ATOM     24  OG  SER A   3       1.421   4.196   3.063  1.00  1.45           O  
ATOM     25  H   SER A   3       2.947   4.784   0.612  1.00  1.45           H  
ATOM     26  HA  SER A   3       0.079   5.610   0.336  1.00  1.45           H  
ATOM     27 1HB  SER A   3      -0.475   4.806   2.553  1.00  1.45           H  
ATOM     28 2HB  SER A   3       0.167   3.484   1.596  1.00  1.45           H  
ATOM     29  HG  SER A   3       1.037   3.562   3.678  1.00  1.45           H  
ATOM     30  N   GLY A   4       0.279   7.345   2.351  1.00  1.16           N  
ATOM     31  CA  GLY A   4       0.553   8.575   3.071  1.00  1.16           C  
ATOM     32  C   GLY A   4      -0.668   9.176   3.755  1.00  1.16           C  
ATOM     33  O   GLY A   4      -1.798   8.716   3.570  1.00  1.16           O  
ATOM     34  H   GLY A   4      -0.653   6.958   2.352  1.00  1.16           H  
ATOM     35 1HA  GLY A   4       1.316   8.378   3.823  1.00  1.16           H  
ATOM     36 2HA  GLY A   4       0.971   9.305   2.379  1.00  1.16           H  
ATOM     37  N   SER A   5      -0.398  10.184   4.580  1.00  0.95           N  
ATOM     38  CA  SER A   5      -1.406  10.891   5.386  1.00  0.95           C  
ATOM     39  C   SER A   5      -0.910  12.260   5.886  1.00  0.95           C  
ATOM     40  O   SER A   5       0.001  12.858   5.310  1.00  0.95           O  
ATOM     41  CB  SER A   5      -1.869  10.005   6.547  1.00  0.95           C  
ATOM     42  OG  SER A   5      -2.985  10.551   7.196  1.00  0.95           O  
ATOM     43  H   SER A   5       0.584  10.469   4.609  1.00  0.95           H  
ATOM     44  HA  SER A   5      -2.274  11.071   4.750  1.00  0.95           H  
ATOM     45 1HB  SER A   5      -2.123   9.017   6.166  1.00  0.95           H  
ATOM     46 2HB  SER A   5      -1.095   9.881   7.251  1.00  0.95           H  
ATOM     47  HG  SER A   5      -2.641  11.169   7.855  1.00  0.95           H  
ATOM     48  N   SER A   6      -1.554  12.764   6.930  1.00  0.80           N  
ATOM     49  CA  SER A   6      -1.192  14.034   7.544  1.00  0.80           C  
ATOM     50  C   SER A   6      -1.468  14.010   9.044  1.00  0.80           C  
ATOM     51  O   SER A   6      -2.264  13.198   9.523  1.00  0.80           O  
ATOM     52  CB  SER A   6      -1.978  15.167   6.907  1.00  0.80           C  
ATOM     53  OG  SER A   6      -3.344  15.040   7.175  1.00  0.80           O  
ATOM     54  H   SER A   6      -2.315  12.222   7.304  1.00  0.80           H  
ATOM     55  HA  SER A   6      -0.129  14.201   7.393  1.00  0.80           H  
ATOM     56 1HB  SER A   6      -1.610  16.121   7.294  1.00  0.80           H  
ATOM     57 2HB  SER A   6      -1.810  15.166   5.832  1.00  0.80           H  
ATOM     58  HG  SER A   6      -3.416  14.997   8.133  1.00  0.80           H  
ATOM     59  N   GLY A   7      -0.842  14.933   9.773  1.00  0.71           N  
ATOM     60  CA  GLY A   7      -1.081  15.068  11.218  1.00  0.71           C  
ATOM     61  C   GLY A   7      -0.282  16.205  11.860  1.00  0.71           C  
ATOM     62  O   GLY A   7       0.385  16.970  11.172  1.00  0.71           O  
ATOM     63  H   GLY A   7      -0.159  15.523   9.295  1.00  0.71           H  
ATOM     64 1HA  GLY A   7      -2.144  15.233  11.391  1.00  0.71           H  
ATOM     65 2HA  GLY A   7      -0.827  14.130  11.710  1.00  0.71           H  
ATOM     66  N   SER A   8      -0.384  16.341  13.179  1.00  0.65           N  
ATOM     67  CA  SER A   8       0.291  17.420  13.907  1.00  0.65           C  
ATOM     68  C   SER A   8       1.779  17.199  14.057  1.00  0.65           C  
ATOM     69  O   SER A   8       2.262  16.074  13.898  1.00  0.65           O  
ATOM     70  CB  SER A   8      -0.299  17.544  15.288  1.00  0.65           C  
ATOM     71  OG  SER A   8      -0.007  16.396  16.086  1.00  0.65           O  
ATOM     72  H   SER A   8      -0.952  15.683  13.694  1.00  0.65           H  
ATOM     73  HA  SER A   8       0.134  18.353  13.364  1.00  0.65           H  
ATOM     74 1HB  SER A   8       0.093  18.440  15.776  1.00  0.65           H  
ATOM     75 2HB  SER A   8      -1.376  17.665  15.206  1.00  0.65           H  
ATOM     76  HG  SER A   8      -0.585  16.461  16.862  1.00  0.65           H  
ATOM     77  N   ALA A   9       2.510  18.257  14.422  1.00  0.62           N  
ATOM     78  CA  ALA A   9       3.934  18.104  14.670  1.00  0.62           C  
ATOM     79  C   ALA A   9       4.206  17.125  15.801  1.00  0.62           C  
ATOM     80  O   ALA A   9       5.185  16.379  15.758  1.00  0.62           O  
ATOM     81  CB  ALA A   9       4.534  19.431  14.983  1.00  0.62           C  
ATOM     82  H   ALA A   9       2.089  19.184  14.552  1.00  0.62           H  
ATOM     83  HA  ALA A   9       4.401  17.703  13.771  1.00  0.62           H  
ATOM     84 1HB  ALA A   9       5.575  19.299  15.151  1.00  0.62           H  
ATOM     85 2HB  ALA A   9       4.370  20.105  14.149  1.00  0.62           H  
ATOM     86 3HB  ALA A   9       4.071  19.841  15.885  1.00  0.62           H  
ATOM     87  N   LYS A  10       3.341  17.113  16.821  1.00  0.60           N  
ATOM     88  CA  LYS A  10       3.545  16.206  17.943  1.00  0.60           C  
ATOM     89  C   LYS A  10       3.391  14.769  17.487  1.00  0.60           C  
ATOM     90  O   LYS A  10       4.159  13.887  17.901  1.00  0.60           O  
ATOM     91  CB  LYS A  10       2.560  16.481  19.076  1.00  0.60           C  
ATOM     92  CG  LYS A  10       2.784  17.776  19.826  1.00  0.60           C  
ATOM     93  CD  LYS A  10       1.765  17.929  20.956  1.00  0.60           C  
ATOM     94  CE  LYS A  10       1.968  19.217  21.748  1.00  0.60           C  
ATOM     95  NZ  LYS A  10       0.976  19.342  22.861  1.00  0.60           N  
ATOM     96  H   LYS A  10       2.546  17.736  16.810  1.00  0.60           H  
ATOM     97  HA  LYS A  10       4.558  16.327  18.322  1.00  0.60           H  
ATOM     98 1HB  LYS A  10       1.547  16.504  18.671  1.00  0.60           H  
ATOM     99 2HB  LYS A  10       2.601  15.665  19.796  1.00  0.60           H  
ATOM    100 1HG  LYS A  10       3.792  17.804  20.237  1.00  0.60           H  
ATOM    101 2HG  LYS A  10       2.667  18.604  19.128  1.00  0.60           H  
ATOM    102 1HD  LYS A  10       0.760  17.935  20.533  1.00  0.60           H  
ATOM    103 2HD  LYS A  10       1.848  17.082  21.636  1.00  0.60           H  
ATOM    104 1HE  LYS A  10       2.977  19.231  22.164  1.00  0.60           H  
ATOM    105 2HE  LYS A  10       1.851  20.069  21.079  1.00  0.60           H  
ATOM    106 1HZ  LYS A  10       1.137  20.205  23.361  1.00  0.60           H  
ATOM    107 2HZ  LYS A  10       0.040  19.343  22.481  1.00  0.60           H  
ATOM    108 3HZ  LYS A  10       1.083  18.563  23.493  1.00  0.60           H  
ATOM    109  N   ASN A  11       2.414  14.511  16.607  1.00  0.60           N  
ATOM    110  CA  ASN A  11       2.257  13.141  16.142  1.00  0.60           C  
ATOM    111  C   ASN A  11       3.484  12.738  15.339  1.00  0.60           C  
ATOM    112  O   ASN A  11       3.987  11.621  15.479  1.00  0.60           O  
ATOM    113  CB  ASN A  11       1.004  12.966  15.303  1.00  0.60           C  
ATOM    114  CG  ASN A  11      -0.270  13.007  16.108  1.00  0.60           C  
ATOM    115  OD1 ASN A  11      -0.264  12.861  17.339  1.00  0.60           O  
ATOM    116  ND2 ASN A  11      -1.381  13.178  15.428  1.00  0.60           N  
ATOM    117  H   ASN A  11       1.776  15.243  16.282  1.00  0.60           H  
ATOM    118  HA  ASN A  11       2.197  12.481  17.006  1.00  0.60           H  
ATOM    119 1HB  ASN A  11       0.966  13.765  14.555  1.00  0.60           H  
ATOM    120 2HB  ASN A  11       1.055  12.021  14.767  1.00  0.60           H  
ATOM    121 1HD2 ASN A  11      -2.259  13.202  15.907  1.00  0.60           H  
ATOM    122 2HD2 ASN A  11      -1.353  13.259  14.434  1.00  0.60           H  
ATOM    123  N   ALA A  12       3.997  13.666  14.525  1.00  0.60           N  
ATOM    124  CA  ALA A  12       5.165  13.376  13.713  1.00  0.60           C  
ATOM    125  C   ALA A  12       6.371  13.053  14.577  1.00  0.60           C  
ATOM    126  O   ALA A  12       7.043  12.052  14.358  1.00  0.60           O  
ATOM    127  CB  ALA A  12       5.469  14.559  12.829  1.00  0.60           C  
ATOM    128  H   ALA A  12       3.539  14.577  14.446  1.00  0.60           H  
ATOM    129  HA  ALA A  12       4.944  12.505  13.096  1.00  0.60           H  
ATOM    130 1HB  ALA A  12       6.327  14.331  12.199  1.00  0.60           H  
ATOM    131 2HB  ALA A  12       4.599  14.755  12.217  1.00  0.60           H  
ATOM    132 3HB  ALA A  12       5.689  15.430  13.438  1.00  0.60           H  
ATOM    133  N   TYR A  13       6.593  13.849  15.621  1.00  0.61           N  
ATOM    134  CA  TYR A  13       7.707  13.642  16.542  1.00  0.61           C  
ATOM    135  C   TYR A  13       7.609  12.254  17.168  1.00  0.61           C  
ATOM    136  O   TYR A  13       8.582  11.488  17.197  1.00  0.61           O  
ATOM    137  CB  TYR A  13       7.732  14.763  17.575  1.00  0.61           C  
ATOM    138  CG  TYR A  13       8.834  14.699  18.621  1.00  0.61           C  
ATOM    139  CD1 TYR A  13      10.123  15.106  18.307  1.00  0.61           C  
ATOM    140  CD2 TYR A  13       8.548  14.265  19.898  1.00  0.61           C  
ATOM    141  CE1 TYR A  13      11.118  15.078  19.256  1.00  0.61           C  
ATOM    142  CE2 TYR A  13       9.543  14.233  20.855  1.00  0.61           C  
ATOM    143  CZ  TYR A  13      10.822  14.639  20.538  1.00  0.61           C  
ATOM    144  OH  TYR A  13      11.808  14.605  21.498  1.00  0.61           O  
ATOM    145  H   TYR A  13       5.988  14.659  15.763  1.00  0.61           H  
ATOM    146  HA  TYR A  13       8.635  13.684  15.985  1.00  0.61           H  
ATOM    147 1HB  TYR A  13       7.830  15.700  17.045  1.00  0.61           H  
ATOM    148 2HB  TYR A  13       6.773  14.793  18.094  1.00  0.61           H  
ATOM    149  HD1 TYR A  13      10.350  15.441  17.321  1.00  0.61           H  
ATOM    150  HD2 TYR A  13       7.534  13.946  20.152  1.00  0.61           H  
ATOM    151  HE1 TYR A  13      12.129  15.400  19.000  1.00  0.61           H  
ATOM    152  HE2 TYR A  13       9.316  13.890  21.864  1.00  0.61           H  
ATOM    153  HH  TYR A  13      12.645  14.861  21.104  1.00  0.61           H  
ATOM    154  N   THR A  14       6.416  11.928  17.659  1.00  0.62           N  
ATOM    155  CA  THR A  14       6.169  10.651  18.298  1.00  0.62           C  
ATOM    156  C   THR A  14       6.482   9.491  17.348  1.00  0.62           C  
ATOM    157  O   THR A  14       7.135   8.510  17.733  1.00  0.62           O  
ATOM    158  CB  THR A  14       4.697  10.563  18.744  1.00  0.62           C  
ATOM    159  OG1 THR A  14       4.420  11.616  19.684  1.00  0.62           O  
ATOM    160  CG2 THR A  14       4.419   9.212  19.382  1.00  0.62           C  
ATOM    161  H   THR A  14       5.648  12.600  17.602  1.00  0.62           H  
ATOM    162  HA  THR A  14       6.813  10.568  19.171  1.00  0.62           H  
ATOM    163  HB  THR A  14       4.049  10.688  17.878  1.00  0.62           H  
ATOM    164  HG1 THR A  14       4.435  12.478  19.204  1.00  0.62           H  
ATOM    165 1HG2 THR A  14       3.375   9.166  19.688  1.00  0.62           H  
ATOM    166 2HG2 THR A  14       4.622   8.422  18.658  1.00  0.62           H  
ATOM    167 3HG2 THR A  14       5.060   9.080  20.253  1.00  0.62           H  
ATOM    168  N   LYS A  15       6.025   9.597  16.098  1.00  0.64           N  
ATOM    169  CA  LYS A  15       6.264   8.543  15.124  1.00  0.64           C  
ATOM    170  C   LYS A  15       7.747   8.463  14.722  1.00  0.64           C  
ATOM    171  O   LYS A  15       8.298   7.369  14.602  1.00  0.64           O  
ATOM    172  CB  LYS A  15       5.353   8.732  13.926  1.00  0.64           C  
ATOM    173  CG  LYS A  15       3.875   8.482  14.275  1.00  0.64           C  
ATOM    174  CD  LYS A  15       2.938   8.673  13.096  1.00  0.64           C  
ATOM    175  CE  LYS A  15       1.486   8.504  13.537  1.00  0.64           C  
ATOM    176  NZ  LYS A  15       0.532   8.633  12.403  1.00  0.64           N  
ATOM    177  H   LYS A  15       5.480  10.418  15.827  1.00  0.64           H  
ATOM    178  HA  LYS A  15       5.998   7.594  15.586  1.00  0.64           H  
ATOM    179 1HB  LYS A  15       5.458   9.751  13.538  1.00  0.64           H  
ATOM    180 2HB  LYS A  15       5.643   8.041  13.150  1.00  0.64           H  
ATOM    181 1HG  LYS A  15       3.765   7.465  14.650  1.00  0.64           H  
ATOM    182 2HG  LYS A  15       3.579   9.168  15.066  1.00  0.64           H  
ATOM    183 1HD  LYS A  15       3.077   9.673  12.683  1.00  0.64           H  
ATOM    184 2HD  LYS A  15       3.163   7.942  12.320  1.00  0.64           H  
ATOM    185 1HE  LYS A  15       1.363   7.526  13.997  1.00  0.64           H  
ATOM    186 2HE  LYS A  15       1.255   9.275  14.277  1.00  0.64           H  
ATOM    187 1HZ  LYS A  15      -0.414   8.521  12.742  1.00  0.64           H  
ATOM    188 2HZ  LYS A  15       0.632   9.543  11.976  1.00  0.64           H  
ATOM    189 3HZ  LYS A  15       0.731   7.915  11.720  1.00  0.64           H  
ATOM    190  N   LEU A  16       8.425   9.609  14.610  1.00  0.66           N  
ATOM    191  CA  LEU A  16       9.851   9.643  14.265  1.00  0.66           C  
ATOM    192  C   LEU A  16      10.679   8.931  15.326  1.00  0.66           C  
ATOM    193  O   LEU A  16      11.685   8.282  15.018  1.00  0.66           O  
ATOM    194  CB  LEU A  16      10.332  11.088  14.154  1.00  0.66           C  
ATOM    195  CG  LEU A  16       9.849  11.897  12.941  1.00  0.66           C  
ATOM    196  CD1 LEU A  16      10.157  13.349  13.167  1.00  0.66           C  
ATOM    197  CD2 LEU A  16      10.571  11.423  11.701  1.00  0.66           C  
ATOM    198  H   LEU A  16       7.933  10.493  14.723  1.00  0.66           H  
ATOM    199  HA  LEU A  16       9.989   9.144  13.312  1.00  0.66           H  
ATOM    200 1HB  LEU A  16      10.005  11.621  15.044  1.00  0.66           H  
ATOM    201 2HB  LEU A  16      11.421  11.089  14.139  1.00  0.66           H  
ATOM    202  HG  LEU A  16       8.787  11.768  12.803  1.00  0.66           H  
ATOM    203 1HD1 LEU A  16       9.814  13.903  12.318  1.00  0.66           H  
ATOM    204 2HD1 LEU A  16       9.645  13.695  14.042  1.00  0.66           H  
ATOM    205 3HD1 LEU A  16      11.230  13.485  13.297  1.00  0.66           H  
ATOM    206 1HD2 LEU A  16      10.235  12.001  10.844  1.00  0.66           H  
ATOM    207 2HD2 LEU A  16      11.644  11.555  11.827  1.00  0.66           H  
ATOM    208 3HD2 LEU A  16      10.354  10.384  11.542  1.00  0.66           H  
ATOM    209  N   GLY A  17      10.243   9.031  16.580  1.00  0.68           N  
ATOM    210  CA  GLY A  17      10.921   8.396  17.700  1.00  0.68           C  
ATOM    211  C   GLY A  17      10.522   6.925  17.903  1.00  0.68           C  
ATOM    212  O   GLY A  17      11.006   6.280  18.837  1.00  0.68           O  
ATOM    213  H   GLY A  17       9.426   9.616  16.772  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      11.998   8.467  17.557  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      10.682   8.952  18.605  1.00  0.68           H  
ATOM    216  N   THR A  18       9.641   6.403  17.041  1.00  0.70           N  
ATOM    217  CA  THR A  18       9.133   5.039  17.141  1.00  0.70           C  
ATOM    218  C   THR A  18       9.577   4.196  15.938  1.00  0.70           C  
ATOM    219  O   THR A  18      10.043   3.067  16.089  1.00  0.70           O  
ATOM    220  CB  THR A  18       7.592   5.045  17.209  1.00  0.70           C  
ATOM    221  OG1 THR A  18       7.152   5.823  18.346  1.00  0.70           O  
ATOM    222  CG2 THR A  18       7.066   3.625  17.331  1.00  0.70           C  
ATOM    223  H   THR A  18       9.289   6.973  16.279  1.00  0.70           H  
ATOM    224  HA  THR A  18       9.527   4.581  18.047  1.00  0.70           H  
ATOM    225  HB  THR A  18       7.193   5.495  16.301  1.00  0.70           H  
ATOM    226  HG1 THR A  18       7.222   6.795  18.135  1.00  0.70           H  
ATOM    227 1HG2 THR A  18       5.978   3.645  17.372  1.00  0.70           H  
ATOM    228 2HG2 THR A  18       7.387   3.045  16.466  1.00  0.70           H  
ATOM    229 3HG2 THR A  18       7.456   3.170  18.240  1.00  0.70           H  
ATOM    230  N   ASP A  19       9.385   4.743  14.737  1.00  0.71           N  
ATOM    231  CA  ASP A  19       9.725   4.094  13.471  1.00  0.71           C  
ATOM    232  C   ASP A  19      11.202   4.285  13.121  1.00  0.71           C  
ATOM    233  O   ASP A  19      11.650   5.381  12.762  1.00  0.71           O  
ATOM    234  CB  ASP A  19       8.811   4.616  12.349  1.00  0.71           C  
ATOM    235  CG  ASP A  19       9.031   3.992  10.891  1.00  0.71           C  
ATOM    236  OD1 ASP A  19      10.039   3.333  10.638  1.00  0.71           O  
ATOM    237  OD2 ASP A  19       8.165   4.227  10.044  1.00  0.71           O  
ATOM    238  H   ASP A  19       8.981   5.674  14.700  1.00  0.71           H  
ATOM    239  HA  ASP A  19       9.542   3.025  13.580  1.00  0.71           H  
ATOM    240 1HB  ASP A  19       7.778   4.418  12.634  1.00  0.71           H  
ATOM    241 2HB  ASP A  19       8.906   5.692  12.305  1.00  0.71           H  
ATOM    242  N   ASP A  20      11.966   3.200  13.207  1.00  0.71           N  
ATOM    243  CA  ASP A  20      13.407   3.234  12.972  1.00  0.71           C  
ATOM    244  C   ASP A  20      13.787   3.740  11.580  1.00  0.71           C  
ATOM    245  O   ASP A  20      14.895   4.246  11.395  1.00  0.71           O  
ATOM    246  CB  ASP A  20      14.024   1.848  13.166  1.00  0.71           C  
ATOM    247  CG  ASP A  20      14.107   1.402  14.629  1.00  0.71           C  
ATOM    248  OD1 ASP A  20      13.931   2.221  15.501  1.00  0.71           O  
ATOM    249  OD2 ASP A  20      14.355   0.239  14.855  1.00  0.71           O  
ATOM    250  H   ASP A  20      11.531   2.330  13.480  1.00  0.71           H  
ATOM    251  HA  ASP A  20      13.849   3.907  13.707  1.00  0.71           H  
ATOM    252 1HB  ASP A  20      13.434   1.116  12.612  1.00  0.71           H  
ATOM    253 2HB  ASP A  20      15.028   1.840  12.740  1.00  0.71           H  
ATOM    254  N   ASN A  21      12.895   3.583  10.594  1.00  0.70           N  
ATOM    255  CA  ASN A  21      13.210   4.015   9.242  1.00  0.70           C  
ATOM    256  C   ASN A  21      12.568   5.355   8.907  1.00  0.70           C  
ATOM    257  O   ASN A  21      12.551   5.776   7.743  1.00  0.70           O  
ATOM    258  CB  ASN A  21      12.805   2.979   8.227  1.00  0.70           C  
ATOM    259  CG  ASN A  21      13.630   1.712   8.316  1.00  0.70           C  
ATOM    260  OD1 ASN A  21      14.846   1.752   8.544  1.00  0.70           O  
ATOM    261  ND2 ASN A  21      12.989   0.586   8.123  1.00  0.70           N  
ATOM    262  H   ASN A  21      11.952   3.219  10.781  1.00  0.70           H  
ATOM    263  HA  ASN A  21      14.288   4.154   9.167  1.00  0.70           H  
ATOM    264 1HB  ASN A  21      11.746   2.734   8.354  1.00  0.70           H  
ATOM    265 2HB  ASN A  21      12.928   3.405   7.242  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21      13.481  -0.283   8.159  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21      12.009   0.602   7.931  1.00  0.70           H  
ATOM    268  N   ALA A  22      12.027   6.041   9.906  1.00  0.68           N  
ATOM    269  CA  ALA A  22      11.430   7.328   9.614  1.00  0.68           C  
ATOM    270  C   ALA A  22      12.437   8.457   9.668  1.00  0.68           C  
ATOM    271  O   ALA A  22      13.314   8.506  10.539  1.00  0.68           O  
ATOM    272  CB  ALA A  22      10.306   7.630  10.565  1.00  0.68           C  
ATOM    273  H   ALA A  22      12.017   5.675  10.857  1.00  0.68           H  
ATOM    274  HA  ALA A  22      11.046   7.283   8.612  1.00  0.68           H  
ATOM    275 1HB  ALA A  22       9.880   8.574  10.287  1.00  0.68           H  
ATOM    276 2HB  ALA A  22       9.560   6.855  10.488  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      10.685   7.675  11.580  1.00  0.68           H  
ATOM    278  N   GLN A  23      12.252   9.409   8.771  1.00  0.65           N  
ATOM    279  CA  GLN A  23      13.042  10.631   8.747  1.00  0.65           C  
ATOM    280  C   GLN A  23      12.194  11.862   8.523  1.00  0.65           C  
ATOM    281  O   GLN A  23      11.104  11.787   7.948  1.00  0.65           O  
ATOM    282  CB  GLN A  23      14.190  10.567   7.740  1.00  0.65           C  
ATOM    283  CG  GLN A  23      15.305   9.598   8.160  1.00  0.65           C  
ATOM    284  CD  GLN A  23      16.543   9.673   7.290  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      16.706   8.934   6.317  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      17.427  10.604   7.632  1.00  0.65           N  
ATOM    287  H   GLN A  23      11.517   9.263   8.080  1.00  0.65           H  
ATOM    288  HA  GLN A  23      13.503  10.748   9.728  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      13.796  10.225   6.789  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      14.617  11.565   7.596  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      15.591   9.819   9.190  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      14.920   8.581   8.094  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      18.265  10.723   7.098  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      17.251  11.198   8.426  1.00  0.65           H  
ATOM    295  N   LEU A  24      12.691  12.981   9.031  1.00  0.63           N  
ATOM    296  CA  LEU A  24      12.020  14.259   8.899  1.00  0.63           C  
ATOM    297  C   LEU A  24      12.691  15.073   7.808  1.00  0.63           C  
ATOM    298  O   LEU A  24      13.912  15.274   7.835  1.00  0.63           O  
ATOM    299  CB  LEU A  24      12.049  14.968  10.250  1.00  0.63           C  
ATOM    300  CG  LEU A  24      11.369  16.311  10.394  1.00  0.63           C  
ATOM    301  CD1 LEU A  24       9.881  16.187  10.136  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      11.557  16.733  11.804  1.00  0.63           C  
ATOM    303  H   LEU A  24      13.579  12.947   9.513  1.00  0.63           H  
ATOM    304  HA  LEU A  24      10.983  14.090   8.614  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      11.641  14.308  10.983  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      13.092  15.133  10.497  1.00  0.63           H  
ATOM    307  HG  LEU A  24      11.787  17.050   9.699  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24       9.422  17.155  10.286  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24       9.725  15.869   9.125  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24       9.435  15.476  10.806  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      11.040  17.658  11.961  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      11.137  15.989  12.459  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      12.618  16.844  12.015  1.00  0.63           H  
ATOM    314  N   LEU A  25      11.894  15.453   6.827  1.00  0.63           N  
ATOM    315  CA  LEU A  25      12.326  16.213   5.675  1.00  0.63           C  
ATOM    316  C   LEU A  25      11.811  17.644   5.743  1.00  0.63           C  
ATOM    317  O   LEU A  25      10.603  17.881   5.742  1.00  0.63           O  
ATOM    318  CB  LEU A  25      11.791  15.553   4.402  1.00  0.63           C  
ATOM    319  CG  LEU A  25      12.109  16.249   3.105  1.00  0.63           C  
ATOM    320  CD1 LEU A  25      13.586  16.214   2.903  1.00  0.63           C  
ATOM    321  CD2 LEU A  25      11.364  15.575   1.968  1.00  0.63           C  
ATOM    322  H   LEU A  25      10.911  15.221   6.902  1.00  0.63           H  
ATOM    323  HA  LEU A  25      13.414  16.230   5.650  1.00  0.63           H  
ATOM    324 1HB  LEU A  25      12.197  14.543   4.341  1.00  0.63           H  
ATOM    325 2HB  LEU A  25      10.718  15.478   4.490  1.00  0.63           H  
ATOM    326  HG  LEU A  25      11.814  17.294   3.164  1.00  0.63           H  
ATOM    327 1HD1 LEU A  25      13.834  16.714   2.003  1.00  0.63           H  
ATOM    328 2HD1 LEU A  25      14.061  16.709   3.721  1.00  0.63           H  
ATOM    329 3HD1 LEU A  25      13.925  15.196   2.856  1.00  0.63           H  
ATOM    330 1HD2 LEU A  25      11.612  16.082   1.044  1.00  0.63           H  
ATOM    331 2HD2 LEU A  25      11.663  14.545   1.908  1.00  0.63           H  
ATOM    332 3HD2 LEU A  25      10.295  15.632   2.139  1.00  0.63           H  
ATOM    333  N   ASP A  26      12.737  18.578   5.796  1.00  0.65           N  
ATOM    334  CA  ASP A  26      12.447  19.997   5.845  1.00  0.65           C  
ATOM    335  C   ASP A  26      12.472  20.533   4.415  1.00  0.65           C  
ATOM    336  O   ASP A  26      13.481  20.385   3.719  1.00  0.65           O  
ATOM    337  CB  ASP A  26      13.464  20.721   6.725  1.00  0.65           C  
ATOM    338  CG  ASP A  26      13.347  20.451   8.195  1.00  0.65           C  
ATOM    339  OD1 ASP A  26      12.258  20.287   8.647  1.00  0.65           O  
ATOM    340  OD2 ASP A  26      14.349  20.415   8.874  1.00  0.65           O  
ATOM    341  H   ASP A  26      13.705  18.280   5.778  1.00  0.65           H  
ATOM    342  HA  ASP A  26      11.453  20.147   6.258  1.00  0.65           H  
ATOM    343 1HB  ASP A  26      14.473  20.476   6.397  1.00  0.65           H  
ATOM    344 2HB  ASP A  26      13.294  21.776   6.593  1.00  0.65           H  
ATOM    345  N   ILE A  27      11.358  21.113   3.962  1.00  0.69           N  
ATOM    346  CA  ILE A  27      11.276  21.573   2.575  1.00  0.69           C  
ATOM    347  C   ILE A  27      11.274  23.096   2.411  1.00  0.69           C  
ATOM    348  O   ILE A  27      11.073  23.624   1.309  1.00  0.69           O  
ATOM    349  CB  ILE A  27      10.060  20.955   1.868  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       8.740  21.377   2.512  1.00  0.69           C  
ATOM    351  CG2 ILE A  27      10.200  19.442   1.903  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       7.505  21.011   1.694  1.00  0.69           C  
ATOM    353  H   ILE A  27      10.555  21.202   4.584  1.00  0.69           H  
ATOM    354  HA  ILE A  27      12.151  21.210   2.071  1.00  0.69           H  
ATOM    355  HB  ILE A  27      10.048  21.283   0.841  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       8.658  20.901   3.481  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       8.751  22.459   2.656  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27       9.369  18.988   1.382  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27      11.135  19.154   1.426  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27      10.210  19.110   2.939  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       6.611  21.343   2.212  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       7.553  21.498   0.723  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       7.468  19.943   1.561  1.00  0.69           H  
ATOM    364  N   ARG A  28      11.576  23.777   3.512  1.00  0.76           N  
ATOM    365  CA  ARG A  28      11.671  25.231   3.604  1.00  0.76           C  
ATOM    366  C   ARG A  28      12.836  25.715   2.753  1.00  0.76           C  
ATOM    367  O   ARG A  28      13.687  24.912   2.389  1.00  0.76           O  
ATOM    368  CB  ARG A  28      11.883  25.644   5.055  1.00  0.76           C  
ATOM    369  CG  ARG A  28      10.730  25.340   5.945  1.00  0.76           C  
ATOM    370  CD  ARG A  28      10.825  25.943   7.303  1.00  0.76           C  
ATOM    371  NE  ARG A  28      11.906  25.408   8.063  1.00  0.76           N  
ATOM    372  CZ  ARG A  28      11.842  24.247   8.707  1.00  0.76           C  
ATOM    373  NH1 ARG A  28      10.774  23.516   8.617  1.00  0.76           N  
ATOM    374  NH2 ARG A  28      12.842  23.853   9.412  1.00  0.76           N  
ATOM    375  H   ARG A  28      11.735  23.237   4.349  1.00  0.76           H  
ATOM    376  HA  ARG A  28      10.742  25.674   3.235  1.00  0.76           H  
ATOM    377 1HB  ARG A  28      12.762  25.148   5.457  1.00  0.76           H  
ATOM    378 2HB  ARG A  28      12.054  26.699   5.105  1.00  0.76           H  
ATOM    379 1HG  ARG A  28       9.825  25.704   5.476  1.00  0.76           H  
ATOM    380 2HG  ARG A  28      10.666  24.257   6.066  1.00  0.76           H  
ATOM    381 1HD  ARG A  28      10.983  27.020   7.209  1.00  0.76           H  
ATOM    382 2HD  ARG A  28       9.899  25.759   7.850  1.00  0.76           H  
ATOM    383  HE  ARG A  28      12.757  25.954   8.153  1.00  0.76           H  
ATOM    384 1HH1 ARG A  28       9.998  23.831   8.053  1.00  0.76           H  
ATOM    385 2HH1 ARG A  28      10.728  22.623   9.101  1.00  0.76           H  
ATOM    386 1HH2 ARG A  28      13.661  24.462   9.503  1.00  0.76           H  
ATOM    387 2HH2 ARG A  28      12.801  22.976   9.907  1.00  0.76           H  
ATOM    388  N   ALA A  29      12.842  26.979   2.328  1.00  0.84           N  
ATOM    389  CA  ALA A  29      13.956  27.464   1.505  1.00  0.84           C  
ATOM    390  C   ALA A  29      15.160  27.776   2.361  1.00  0.84           C  
ATOM    391  O   ALA A  29      15.005  28.078   3.539  1.00  0.84           O  
ATOM    392  CB  ALA A  29      13.559  28.705   0.727  1.00  0.84           C  
ATOM    393  H   ALA A  29      12.118  27.652   2.625  1.00  0.84           H  
ATOM    394  HA  ALA A  29      14.231  26.682   0.808  1.00  0.84           H  
ATOM    395 1HB  ALA A  29      14.394  29.033   0.111  1.00  0.84           H  
ATOM    396 2HB  ALA A  29      12.706  28.473   0.091  1.00  0.84           H  
ATOM    397 3HB  ALA A  29      13.284  29.499   1.427  1.00  0.84           H  
ATOM    398  N   THR A  30      16.351  27.818   1.766  1.00  0.94           N  
ATOM    399  CA  THR A  30      17.547  28.231   2.513  1.00  0.94           C  
ATOM    400  C   THR A  30      17.292  29.568   3.217  1.00  0.94           C  
ATOM    401  O   THR A  30      17.653  29.769   4.380  1.00  0.94           O  
ATOM    402  CB  THR A  30      18.762  28.352   1.593  1.00  0.94           C  
ATOM    403  OG1 THR A  30      19.033  27.081   0.984  1.00  0.94           O  
ATOM    404  CG2 THR A  30      19.961  28.811   2.395  1.00  0.94           C  
ATOM    405  H   THR A  30      16.435  27.549   0.797  1.00  0.94           H  
ATOM    406  HA  THR A  30      17.778  27.487   3.267  1.00  0.94           H  
ATOM    407  HB  THR A  30      18.556  29.083   0.810  1.00  0.94           H  
ATOM    408  HG1 THR A  30      19.815  27.151   0.428  1.00  0.94           H  
ATOM    409 1HG2 THR A  30      20.826  28.903   1.740  1.00  0.94           H  
ATOM    410 2HG2 THR A  30      19.738  29.777   2.842  1.00  0.94           H  
ATOM    411 3HG2 THR A  30      20.175  28.088   3.179  1.00  0.94           H  
ATOM    412  N   ALA A  31      16.639  30.478   2.501  1.00  1.03           N  
ATOM    413  CA  ALA A  31      16.294  31.796   3.012  1.00  1.03           C  
ATOM    414  C   ALA A  31      15.419  31.713   4.269  1.00  1.03           C  
ATOM    415  O   ALA A  31      15.438  32.620   5.105  1.00  1.03           O  
ATOM    416  CB  ALA A  31      15.562  32.582   1.942  1.00  1.03           C  
ATOM    417  H   ALA A  31      16.373  30.238   1.559  1.00  1.03           H  
ATOM    418  HA  ALA A  31      17.217  32.310   3.275  1.00  1.03           H  
ATOM    419 1HB  ALA A  31      15.328  33.577   2.320  1.00  1.03           H  
ATOM    420 2HB  ALA A  31      16.190  32.667   1.056  1.00  1.03           H  
ATOM    421 3HB  ALA A  31      14.637  32.064   1.686  1.00  1.03           H  
ATOM    422  N   ASP A  32      14.622  30.649   4.397  1.00  1.09           N  
ATOM    423  CA  ASP A  32      13.753  30.511   5.545  1.00  1.09           C  
ATOM    424  C   ASP A  32      14.503  29.813   6.657  1.00  1.09           C  
ATOM    425  O   ASP A  32      14.383  30.198   7.815  1.00  1.09           O  
ATOM    426  CB  ASP A  32      12.552  29.636   5.230  1.00  1.09           C  
ATOM    427  CG  ASP A  32      11.605  30.145   4.181  1.00  1.09           C  
ATOM    428  OD1 ASP A  32      11.109  31.260   4.321  1.00  1.09           O  
ATOM    429  OD2 ASP A  32      11.297  29.379   3.263  1.00  1.09           O  
ATOM    430  H   ASP A  32      14.656  29.895   3.728  1.00  1.09           H  
ATOM    431  HA  ASP A  32      13.435  31.497   5.886  1.00  1.09           H  
ATOM    432 1HB  ASP A  32      12.934  28.688   4.889  1.00  1.09           H  
ATOM    433 2HB  ASP A  32      11.995  29.449   6.149  1.00  1.09           H  
ATOM    434  N   PHE A  33      15.346  28.838   6.305  1.00  1.10           N  
ATOM    435  CA  PHE A  33      16.056  28.082   7.332  1.00  1.10           C  
ATOM    436  C   PHE A  33      16.932  29.010   8.138  1.00  1.10           C  
ATOM    437  O   PHE A  33      16.959  28.945   9.365  1.00  1.10           O  
ATOM    438  CB  PHE A  33      16.961  27.008   6.734  1.00  1.10           C  
ATOM    439  CG  PHE A  33      16.332  25.742   6.317  1.00  1.10           C  
ATOM    440  CD1 PHE A  33      16.175  25.448   4.993  1.00  1.10           C  
ATOM    441  CD2 PHE A  33      15.947  24.812   7.251  1.00  1.10           C  
ATOM    442  CE1 PHE A  33      15.660  24.271   4.588  1.00  1.10           C  
ATOM    443  CE2 PHE A  33      15.423  23.620   6.849  1.00  1.10           C  
ATOM    444  CZ  PHE A  33      15.284  23.354   5.494  1.00  1.10           C  
ATOM    445  H   PHE A  33      15.436  28.590   5.321  1.00  1.10           H  
ATOM    446  HA  PHE A  33      15.329  27.612   7.994  1.00  1.10           H  
ATOM    447 1HB  PHE A  33      17.461  27.428   5.860  1.00  1.10           H  
ATOM    448 2HB  PHE A  33      17.741  26.768   7.455  1.00  1.10           H  
ATOM    449  HD1 PHE A  33      16.478  26.157   4.265  1.00  1.10           H  
ATOM    450  HD2 PHE A  33      16.075  25.028   8.316  1.00  1.10           H  
ATOM    451  HE1 PHE A  33      15.560  24.062   3.526  1.00  1.10           H  
ATOM    452  HE2 PHE A  33      15.130  22.882   7.598  1.00  1.10           H  
ATOM    453  HZ  PHE A  33      14.884  22.414   5.144  1.00  1.10           H  
ATOM    454  N   ARG A  34      17.548  29.963   7.460  1.00  1.06           N  
ATOM    455  CA  ARG A  34      18.408  30.953   8.092  1.00  1.06           C  
ATOM    456  C   ARG A  34      17.679  31.863   9.094  1.00  1.06           C  
ATOM    457  O   ARG A  34      18.323  32.509   9.920  1.00  1.06           O  
ATOM    458  CB  ARG A  34      19.072  31.798   7.024  1.00  1.06           C  
ATOM    459  CG  ARG A  34      20.145  31.069   6.217  1.00  1.06           C  
ATOM    460  CD  ARG A  34      20.667  31.904   5.111  1.00  1.06           C  
ATOM    461  NE  ARG A  34      21.725  31.228   4.373  1.00  1.06           N  
ATOM    462  CZ  ARG A  34      22.238  31.653   3.203  1.00  1.06           C  
ATOM    463  NH1 ARG A  34      21.780  32.748   2.642  1.00  1.06           N  
ATOM    464  NH2 ARG A  34      23.203  30.964   2.618  1.00  1.06           N  
ATOM    465  H   ARG A  34      17.464  29.970   6.439  1.00  1.06           H  
ATOM    466  HA  ARG A  34      19.190  30.417   8.630  1.00  1.06           H  
ATOM    467 1HB  ARG A  34      18.309  32.141   6.318  1.00  1.06           H  
ATOM    468 2HB  ARG A  34      19.522  32.678   7.478  1.00  1.06           H  
ATOM    469 1HG  ARG A  34      20.975  30.810   6.872  1.00  1.06           H  
ATOM    470 2HG  ARG A  34      19.723  30.158   5.792  1.00  1.06           H  
ATOM    471 1HD  ARG A  34      19.853  32.120   4.416  1.00  1.06           H  
ATOM    472 2HD  ARG A  34      21.066  32.836   5.507  1.00  1.06           H  
ATOM    473  HE  ARG A  34      22.104  30.379   4.773  1.00  1.06           H  
ATOM    474 1HH1 ARG A  34      21.039  33.271   3.089  1.00  1.06           H  
ATOM    475 2HH1 ARG A  34      22.164  33.064   1.763  1.00  1.06           H  
ATOM    476 1HH2 ARG A  34      23.555  30.120   3.049  1.00  1.06           H  
ATOM    477 2HH2 ARG A  34      23.588  31.281   1.740  1.00  1.06           H  
ATOM    478  N   GLN A  35      16.352  31.968   8.988  1.00  0.98           N  
ATOM    479  CA  GLN A  35      15.566  32.826   9.866  1.00  0.98           C  
ATOM    480  C   GLN A  35      14.736  32.020  10.871  1.00  0.98           C  
ATOM    481  O   GLN A  35      14.418  32.505  11.959  1.00  0.98           O  
ATOM    482  CB  GLN A  35      14.618  33.687   9.027  1.00  0.98           C  
ATOM    483  CG  GLN A  35      15.315  34.637   8.073  1.00  0.98           C  
ATOM    484  CD  GLN A  35      14.338  35.480   7.255  1.00  0.98           C  
ATOM    485  OE1 GLN A  35      13.702  36.411   7.767  1.00  0.98           O  
ATOM    486  NE2 GLN A  35      14.207  35.139   5.980  1.00  0.98           N  
ATOM    487  H   GLN A  35      15.854  31.405   8.308  1.00  0.98           H  
ATOM    488  HA  GLN A  35      16.244  33.471  10.423  1.00  0.98           H  
ATOM    489 1HB  GLN A  35      13.977  33.029   8.432  1.00  0.98           H  
ATOM    490 2HB  GLN A  35      13.973  34.267   9.684  1.00  0.98           H  
ATOM    491 1HG  GLN A  35      15.958  35.305   8.643  1.00  0.98           H  
ATOM    492 2HG  GLN A  35      15.913  34.045   7.375  1.00  0.98           H  
ATOM    493 1HE2 GLN A  35      13.579  35.634   5.383  1.00  0.98           H  
ATOM    494 2HE2 GLN A  35      14.737  34.340   5.619  1.00  0.98           H  
ATOM    495  N   VAL A  36      14.385  30.795  10.486  1.00  0.89           N  
ATOM    496  CA  VAL A  36      13.502  29.924  11.251  1.00  0.89           C  
ATOM    497  C   VAL A  36      14.226  28.810  12.020  1.00  0.89           C  
ATOM    498  O   VAL A  36      13.859  28.527  13.162  1.00  0.89           O  
ATOM    499  CB  VAL A  36      12.459  29.285  10.314  1.00  0.89           C  
ATOM    500  CG1 VAL A  36      11.595  28.314  11.080  1.00  0.89           C  
ATOM    501  CG2 VAL A  36      11.616  30.366   9.657  1.00  0.89           C  
ATOM    502  H   VAL A  36      14.693  30.469   9.579  1.00  0.89           H  
ATOM    503  HA  VAL A  36      12.969  30.543  11.972  1.00  0.89           H  
ATOM    504  HB  VAL A  36      12.984  28.716   9.544  1.00  0.89           H  
ATOM    505 1HG1 VAL A  36      10.879  27.841  10.405  1.00  0.89           H  
ATOM    506 2HG1 VAL A  36      12.236  27.582  11.508  1.00  0.89           H  
ATOM    507 3HG1 VAL A  36      11.055  28.841  11.868  1.00  0.89           H  
ATOM    508 1HG2 VAL A  36      10.890  29.908   8.984  1.00  0.89           H  
ATOM    509 2HG2 VAL A  36      11.088  30.933  10.425  1.00  0.89           H  
ATOM    510 3HG2 VAL A  36      12.260  31.037   9.090  1.00  0.89           H  
ATOM    511  N   GLY A  37      15.202  28.142  11.391  1.00  0.81           N  
ATOM    512  CA  GLY A  37      15.887  27.004  12.001  1.00  0.81           C  
ATOM    513  C   GLY A  37      15.310  25.670  11.567  1.00  0.81           C  
ATOM    514  O   GLY A  37      14.688  25.573  10.497  1.00  0.81           O  
ATOM    515  H   GLY A  37      15.525  28.440  10.478  1.00  0.81           H  
ATOM    516 1HA  GLY A  37      16.948  27.038  11.755  1.00  0.81           H  
ATOM    517 2HA  GLY A  37      15.813  27.084  13.079  1.00  0.81           H  
ATOM    518  N   SER A  38      15.562  24.641  12.382  1.00  0.75           N  
ATOM    519  CA  SER A  38      15.128  23.283  12.052  1.00  0.75           C  
ATOM    520  C   SER A  38      14.889  22.450  13.326  1.00  0.75           C  
ATOM    521  O   SER A  38      15.424  22.792  14.370  1.00  0.75           O  
ATOM    522  CB  SER A  38      16.157  22.633  11.146  1.00  0.75           C  
ATOM    523  OG  SER A  38      17.357  22.428  11.829  1.00  0.75           O  
ATOM    524  H   SER A  38      16.067  24.846  13.248  1.00  0.75           H  
ATOM    525  HA  SER A  38      14.210  23.382  11.516  1.00  0.75           H  
ATOM    526 1HB  SER A  38      15.800  21.693  10.754  1.00  0.75           H  
ATOM    527 2HB  SER A  38      16.334  23.279  10.289  1.00  0.75           H  
ATOM    528  HG  SER A  38      17.132  21.844  12.565  1.00  0.75           H  
ATOM    529  N   PRO A  39      14.075  21.376  13.286  1.00  0.72           N  
ATOM    530  CA  PRO A  39      13.746  20.493  14.401  1.00  0.72           C  
ATOM    531  C   PRO A  39      14.946  19.848  15.060  1.00  0.72           C  
ATOM    532  O   PRO A  39      15.821  19.288  14.390  1.00  0.72           O  
ATOM    533  CB  PRO A  39      12.928  19.417  13.700  1.00  0.72           C  
ATOM    534  CG  PRO A  39      12.369  20.081  12.508  1.00  0.72           C  
ATOM    535  CD  PRO A  39      13.401  20.993  12.042  1.00  0.72           C  
ATOM    536  HA  PRO A  39      13.142  21.022  15.144  1.00  0.72           H  
ATOM    537 1HB  PRO A  39      13.576  18.576  13.437  1.00  0.72           H  
ATOM    538 2HB  PRO A  39      12.175  19.040  14.362  1.00  0.72           H  
ATOM    539 1HG  PRO A  39      12.197  19.394  11.698  1.00  0.72           H  
ATOM    540 2HG  PRO A  39      11.424  20.523  12.738  1.00  0.72           H  
ATOM    541 1HD  PRO A  39      14.072  20.447  11.368  1.00  0.72           H  
ATOM    542 2HD  PRO A  39      12.884  21.797  11.548  1.00  0.72           H  
ATOM    543  N   ASN A  40      14.952  19.820  16.383  1.00  0.70           N  
ATOM    544  CA  ASN A  40      16.084  19.189  17.037  1.00  0.70           C  
ATOM    545  C   ASN A  40      15.780  17.745  17.300  1.00  0.70           C  
ATOM    546  O   ASN A  40      15.427  17.344  18.409  1.00  0.70           O  
ATOM    547  CB  ASN A  40      16.512  19.851  18.315  1.00  0.70           C  
ATOM    548  CG  ASN A  40      17.841  19.291  18.761  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      18.268  18.200  18.324  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      18.517  20.017  19.623  1.00  0.70           N  
ATOM    551  H   ASN A  40      14.193  20.240  16.918  1.00  0.70           H  
ATOM    552  HA  ASN A  40      16.934  19.214  16.358  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      16.569  20.921  18.214  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      15.807  19.652  19.070  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      19.406  19.703  19.957  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      18.145  20.887  19.949  1.00  0.70           H  
ATOM    557  N   ILE A  41      15.982  16.940  16.290  1.00  0.71           N  
ATOM    558  CA  ILE A  41      15.664  15.536  16.424  1.00  0.71           C  
ATOM    559  C   ILE A  41      16.905  14.706  16.734  1.00  0.71           C  
ATOM    560  O   ILE A  41      16.874  13.471  16.683  1.00  0.71           O  
ATOM    561  CB  ILE A  41      14.861  15.029  15.212  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      15.610  15.164  13.919  1.00  0.71           C  
ATOM    563  CG2 ILE A  41      13.516  15.767  15.151  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      14.917  14.420  12.793  1.00  0.71           C  
ATOM    565  H   ILE A  41      16.286  17.354  15.407  1.00  0.71           H  
ATOM    566  HA  ILE A  41      14.993  15.423  17.274  1.00  0.71           H  
ATOM    567  HB  ILE A  41      14.678  13.970  15.341  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      15.680  16.221  13.652  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41      16.606  14.778  14.039  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41      12.925  15.386  14.320  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41      12.974  15.609  16.083  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41      13.692  16.828  15.014  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      15.470  14.537  11.874  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      14.851  13.363  13.040  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      13.921  14.821  12.668  1.00  0.71           H  
ATOM    576  N   LYS A  42      17.973  15.391  17.191  1.00  0.72           N  
ATOM    577  CA  LYS A  42      19.199  14.704  17.599  1.00  0.72           C  
ATOM    578  C   LYS A  42      18.880  13.810  18.789  1.00  0.72           C  
ATOM    579  O   LYS A  42      19.463  12.742  18.959  1.00  0.72           O  
ATOM    580  CB  LYS A  42      20.305  15.696  17.961  1.00  0.72           C  
ATOM    581  CG  LYS A  42      20.840  16.478  16.764  1.00  0.72           C  
ATOM    582  CD  LYS A  42      21.921  17.465  17.180  1.00  0.72           C  
ATOM    583  CE  LYS A  42      22.444  18.255  15.988  1.00  0.72           C  
ATOM    584  NZ  LYS A  42      23.491  19.235  16.392  1.00  0.72           N  
ATOM    585  H   LYS A  42      17.933  16.411  17.278  1.00  0.72           H  
ATOM    586  HA  LYS A  42      19.545  14.075  16.778  1.00  0.72           H  
ATOM    587 1HB  LYS A  42      19.949  16.392  18.713  1.00  0.72           H  
ATOM    588 2HB  LYS A  42      21.142  15.153  18.397  1.00  0.72           H  
ATOM    589 1HG  LYS A  42      21.241  15.784  16.023  1.00  0.72           H  
ATOM    590 2HG  LYS A  42      20.014  17.029  16.309  1.00  0.72           H  
ATOM    591 1HD  LYS A  42      21.506  18.162  17.912  1.00  0.72           H  
ATOM    592 2HD  LYS A  42      22.748  16.927  17.644  1.00  0.72           H  
ATOM    593 1HE  LYS A  42      22.866  17.564  15.259  1.00  0.72           H  
ATOM    594 2HE  LYS A  42      21.615  18.793  15.528  1.00  0.72           H  
ATOM    595 1HZ  LYS A  42      23.811  19.741  15.578  1.00  0.72           H  
ATOM    596 2HZ  LYS A  42      23.101  19.885  17.060  1.00  0.72           H  
ATOM    597 3HZ  LYS A  42      24.268  18.746  16.812  1.00  0.72           H  
ATOM    598  N   GLY A  43      17.907  14.234  19.597  1.00  0.74           N  
ATOM    599  CA  GLY A  43      17.467  13.497  20.777  1.00  0.74           C  
ATOM    600  C   GLY A  43      16.801  12.163  20.421  1.00  0.74           C  
ATOM    601  O   GLY A  43      16.600  11.317  21.293  1.00  0.74           O  
ATOM    602  H   GLY A  43      17.466  15.118  19.384  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      18.323  13.316  21.427  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      16.765  14.111  21.339  1.00  0.74           H  
ATOM    605  N   LEU A  44      16.440  11.981  19.146  1.00  0.74           N  
ATOM    606  CA  LEU A  44      15.829  10.748  18.687  1.00  0.74           C  
ATOM    607  C   LEU A  44      16.897   9.882  18.015  1.00  0.74           C  
ATOM    608  O   LEU A  44      16.595   8.806  17.490  1.00  0.74           O  
ATOM    609  CB  LEU A  44      14.715  11.040  17.668  1.00  0.74           C  
ATOM    610  CG  LEU A  44      13.543  11.954  18.139  1.00  0.74           C  
ATOM    611  CD1 LEU A  44      12.543  12.139  16.978  1.00  0.74           C  
ATOM    612  CD2 LEU A  44      12.878  11.346  19.352  1.00  0.74           C  
ATOM    613  H   LEU A  44      16.617  12.697  18.447  1.00  0.74           H  
ATOM    614  HA  LEU A  44      15.418  10.209  19.539  1.00  0.74           H  
ATOM    615 1HB  LEU A  44      15.172  11.521  16.802  1.00  0.74           H  
ATOM    616 2HB  LEU A  44      14.290  10.093  17.339  1.00  0.74           H  
ATOM    617  HG  LEU A  44      13.934  12.941  18.401  1.00  0.74           H  
ATOM    618 1HD1 LEU A  44      11.725  12.783  17.290  1.00  0.74           H  
ATOM    619 2HD1 LEU A  44      13.039  12.580  16.125  1.00  0.74           H  
ATOM    620 3HD1 LEU A  44      12.147  11.173  16.696  1.00  0.74           H  
ATOM    621 1HD2 LEU A  44      12.062  11.989  19.683  1.00  0.74           H  
ATOM    622 2HD2 LEU A  44      12.490  10.375  19.102  1.00  0.74           H  
ATOM    623 3HD2 LEU A  44      13.610  11.246  20.155  1.00  0.74           H  
ATOM    624  N   GLY A  45      18.147  10.375  18.001  1.00  0.73           N  
ATOM    625  CA  GLY A  45      19.252   9.718  17.320  1.00  0.73           C  
ATOM    626  C   GLY A  45      19.210   9.982  15.814  1.00  0.73           C  
ATOM    627  O   GLY A  45      19.790   9.229  15.030  1.00  0.73           O  
ATOM    628  H   GLY A  45      18.362  11.249  18.475  1.00  0.73           H  
ATOM    629 1HA  GLY A  45      20.192  10.088  17.730  1.00  0.73           H  
ATOM    630 2HA  GLY A  45      19.214   8.646  17.509  1.00  0.73           H  
ATOM    631  N   LYS A  46      18.493  11.036  15.403  1.00  0.72           N  
ATOM    632  CA  LYS A  46      18.303  11.335  13.992  1.00  0.72           C  
ATOM    633  C   LYS A  46      18.656  12.768  13.603  1.00  0.72           C  
ATOM    634  O   LYS A  46      18.745  13.654  14.446  1.00  0.72           O  
ATOM    635  CB  LYS A  46      16.852  11.034  13.638  1.00  0.72           C  
ATOM    636  CG  LYS A  46      16.497   9.575  13.827  1.00  0.72           C  
ATOM    637  CD  LYS A  46      15.092   9.280  13.442  1.00  0.72           C  
ATOM    638  CE  LYS A  46      14.803   7.797  13.597  1.00  0.72           C  
ATOM    639  NZ  LYS A  46      13.480   7.486  13.132  1.00  0.72           N  
ATOM    640  H   LYS A  46      18.048  11.657  16.078  1.00  0.72           H  
ATOM    641  HA  LYS A  46      18.948  10.675  13.413  1.00  0.72           H  
ATOM    642 1HB  LYS A  46      16.196  11.628  14.281  1.00  0.72           H  
ATOM    643 2HB  LYS A  46      16.654  11.318  12.603  1.00  0.72           H  
ATOM    644 1HG  LYS A  46      17.172   8.953  13.238  1.00  0.72           H  
ATOM    645 2HG  LYS A  46      16.608   9.308  14.874  1.00  0.72           H  
ATOM    646 1HD  LYS A  46      14.403   9.842  14.081  1.00  0.72           H  
ATOM    647 2HD  LYS A  46      14.915   9.564  12.403  1.00  0.72           H  
ATOM    648 1HE  LYS A  46      15.521   7.231  13.006  1.00  0.72           H  
ATOM    649 2HE  LYS A  46      14.891   7.504  14.644  1.00  0.72           H  
ATOM    650 1HZ  LYS A  46      13.266   6.493  13.209  1.00  0.72           H  
ATOM    651 2HZ  LYS A  46      12.779   7.987  13.675  1.00  0.72           H  
ATOM    652 3HZ  LYS A  46      13.454   7.784  12.148  1.00  0.72           H  
ATOM    653  N   LYS A  47      18.874  12.990  12.315  1.00  0.71           N  
ATOM    654  CA  LYS A  47      19.100  14.339  11.813  1.00  0.71           C  
ATOM    655  C   LYS A  47      18.073  14.640  10.737  1.00  0.71           C  
ATOM    656  O   LYS A  47      17.647  13.732  10.023  1.00  0.71           O  
ATOM    657  CB  LYS A  47      20.515  14.489  11.259  1.00  0.71           C  
ATOM    658  CG  LYS A  47      21.620  14.327  12.310  1.00  0.71           C  
ATOM    659  CD  LYS A  47      23.006  14.559  11.716  1.00  0.71           C  
ATOM    660  CE  LYS A  47      24.095  14.393  12.771  1.00  0.71           C  
ATOM    661  NZ  LYS A  47      25.457  14.617  12.207  1.00  0.71           N  
ATOM    662  H   LYS A  47      18.840  12.219  11.666  1.00  0.71           H  
ATOM    663  HA  LYS A  47      18.957  15.054  12.623  1.00  0.71           H  
ATOM    664 1HB  LYS A  47      20.681  13.747  10.477  1.00  0.71           H  
ATOM    665 2HB  LYS A  47      20.620  15.474  10.798  1.00  0.71           H  
ATOM    666 1HG  LYS A  47      21.453  15.039  13.122  1.00  0.71           H  
ATOM    667 2HG  LYS A  47      21.581  13.321  12.726  1.00  0.71           H  
ATOM    668 1HD  LYS A  47      23.180  13.845  10.910  1.00  0.71           H  
ATOM    669 2HD  LYS A  47      23.062  15.566  11.304  1.00  0.71           H  
ATOM    670 1HE  LYS A  47      23.923  15.108  13.576  1.00  0.71           H  
ATOM    671 2HE  LYS A  47      24.045  13.384  13.180  1.00  0.71           H  
ATOM    672 1HZ  LYS A  47      26.148  14.498  12.934  1.00  0.71           H  
ATOM    673 2HZ  LYS A  47      25.629  13.950  11.467  1.00  0.71           H  
ATOM    674 3HZ  LYS A  47      25.519  15.554  11.835  1.00  0.71           H  
ATOM    675  N   ALA A  48      17.660  15.902  10.637  1.00  0.70           N  
ATOM    676  CA  ALA A  48      16.718  16.307   9.597  1.00  0.70           C  
ATOM    677  C   ALA A  48      17.422  16.372   8.254  1.00  0.70           C  
ATOM    678  O   ALA A  48      18.620  16.663   8.182  1.00  0.70           O  
ATOM    679  CB  ALA A  48      16.076  17.647   9.922  1.00  0.70           C  
ATOM    680  H   ALA A  48      18.022  16.597  11.274  1.00  0.70           H  
ATOM    681  HA  ALA A  48      15.932  15.552   9.529  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      15.362  17.909   9.130  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      15.545  17.584  10.874  1.00  0.70           H  
ATOM    684 3HB  ALA A  48      16.837  18.420   9.986  1.00  0.70           H  
ATOM    685  N   VAL A  49      16.661  16.149   7.197  1.00  0.70           N  
ATOM    686  CA  VAL A  49      17.155  16.242   5.832  1.00  0.70           C  
ATOM    687  C   VAL A  49      16.559  17.480   5.174  1.00  0.70           C  
ATOM    688  O   VAL A  49      15.386  17.767   5.378  1.00  0.70           O  
ATOM    689  CB  VAL A  49      16.792  14.963   5.057  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      17.246  15.058   3.611  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      17.442  13.776   5.757  1.00  0.70           C  
ATOM    692  H   VAL A  49      15.685  15.893   7.353  1.00  0.70           H  
ATOM    693  HA  VAL A  49      18.241  16.340   5.854  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.712  14.841   5.056  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      16.982  14.149   3.081  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      16.764  15.908   3.123  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      18.325  15.186   3.585  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      17.198  12.861   5.241  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      18.522  13.908   5.758  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      17.081  13.716   6.787  1.00  0.70           H  
ATOM    701  N   SER A  50      17.381  18.257   4.470  1.00  0.71           N  
ATOM    702  CA  SER A  50      16.905  19.479   3.806  1.00  0.71           C  
ATOM    703  C   SER A  50      16.847  19.402   2.274  1.00  0.71           C  
ATOM    704  O   SER A  50      17.888  19.271   1.618  1.00  0.71           O  
ATOM    705  CB  SER A  50      17.797  20.640   4.207  1.00  0.71           C  
ATOM    706  OG  SER A  50      17.483  21.792   3.483  1.00  0.71           O  
ATOM    707  H   SER A  50      18.346  17.982   4.369  1.00  0.71           H  
ATOM    708  HA  SER A  50      15.895  19.685   4.162  1.00  0.71           H  
ATOM    709 1HB  SER A  50      17.671  20.835   5.274  1.00  0.71           H  
ATOM    710 2HB  SER A  50      18.840  20.375   4.042  1.00  0.71           H  
ATOM    711  HG  SER A  50      16.541  21.938   3.609  1.00  0.71           H  
ATOM    712  N   THR A  51      15.628  19.473   1.720  1.00  0.72           N  
ATOM    713  CA  THR A  51      15.407  19.444   0.267  1.00  0.72           C  
ATOM    714  C   THR A  51      14.437  20.562  -0.093  1.00  0.72           C  
ATOM    715  O   THR A  51      13.261  20.470   0.226  1.00  0.72           O  
ATOM    716  CB  THR A  51      14.781  18.126  -0.206  1.00  0.72           C  
ATOM    717  OG1 THR A  51      15.580  17.027   0.203  1.00  0.72           O  
ATOM    718  CG2 THR A  51      14.723  18.098  -1.730  1.00  0.72           C  
ATOM    719  H   THR A  51      14.830  19.601   2.347  1.00  0.72           H  
ATOM    720  HA  THR A  51      16.350  19.620  -0.251  1.00  0.72           H  
ATOM    721  HB  THR A  51      13.773  18.033   0.189  1.00  0.72           H  
ATOM    722  HG1 THR A  51      15.231  16.225  -0.193  1.00  0.72           H  
ATOM    723 1HG2 THR A  51      14.276  17.159  -2.073  1.00  0.72           H  
ATOM    724 2HG2 THR A  51      14.135  18.932  -2.086  1.00  0.72           H  
ATOM    725 3HG2 THR A  51      15.730  18.183  -2.127  1.00  0.72           H  
ATOM    726  N   VAL A  52      14.868  21.583  -0.808  1.00  0.75           N  
ATOM    727  CA  VAL A  52      13.954  22.710  -1.006  1.00  0.75           C  
ATOM    728  C   VAL A  52      12.880  22.462  -2.062  1.00  0.75           C  
ATOM    729  O   VAL A  52      13.188  22.058  -3.186  1.00  0.75           O  
ATOM    730  CB  VAL A  52      14.738  23.980  -1.397  1.00  0.75           C  
ATOM    731  CG1 VAL A  52      13.747  25.130  -1.667  1.00  0.75           C  
ATOM    732  CG2 VAL A  52      15.734  24.330  -0.282  1.00  0.75           C  
ATOM    733  H   VAL A  52      15.826  21.621  -1.125  1.00  0.75           H  
ATOM    734  HA  VAL A  52      13.451  22.908  -0.053  1.00  0.75           H  
ATOM    735  HB  VAL A  52      15.286  23.800  -2.319  1.00  0.75           H  
ATOM    736 1HG1 VAL A  52      14.293  26.026  -1.950  1.00  0.75           H  
ATOM    737 2HG1 VAL A  52      13.072  24.856  -2.473  1.00  0.75           H  
ATOM    738 3HG1 VAL A  52      13.165  25.324  -0.763  1.00  0.75           H  
ATOM    739 1HG2 VAL A  52      16.295  25.223  -0.556  1.00  0.75           H  
ATOM    740 2HG2 VAL A  52      15.206  24.509   0.632  1.00  0.75           H  
ATOM    741 3HG2 VAL A  52      16.425  23.500  -0.136  1.00  0.75           H  
ATOM    742  N   TYR A  53      11.620  22.721  -1.697  1.00  0.78           N  
ATOM    743  CA  TYR A  53      10.495  22.596  -2.620  1.00  0.78           C  
ATOM    744  C   TYR A  53       9.991  23.990  -2.970  1.00  0.78           C  
ATOM    745  O   TYR A  53       9.777  24.814  -2.084  1.00  0.78           O  
ATOM    746  CB  TYR A  53       9.379  21.759  -2.003  1.00  0.78           C  
ATOM    747  CG  TYR A  53       8.126  21.595  -2.811  1.00  0.78           C  
ATOM    748  CD1 TYR A  53       8.105  20.746  -3.909  1.00  0.78           C  
ATOM    749  CD2 TYR A  53       6.963  22.256  -2.412  1.00  0.78           C  
ATOM    750  CE1 TYR A  53       6.933  20.564  -4.613  1.00  0.78           C  
ATOM    751  CE2 TYR A  53       5.787  22.071  -3.112  1.00  0.78           C  
ATOM    752  CZ  TYR A  53       5.768  21.227  -4.209  1.00  0.78           C  
ATOM    753  OH  TYR A  53       4.596  21.044  -4.903  1.00  0.78           O  
ATOM    754  H   TYR A  53      11.441  23.022  -0.733  1.00  0.78           H  
ATOM    755  HA  TYR A  53      10.836  22.117  -3.538  1.00  0.78           H  
ATOM    756 1HB  TYR A  53       9.745  20.783  -1.756  1.00  0.78           H  
ATOM    757 2HB  TYR A  53       9.091  22.229  -1.066  1.00  0.78           H  
ATOM    758  HD1 TYR A  53       9.011  20.221  -4.212  1.00  0.78           H  
ATOM    759  HD2 TYR A  53       6.981  22.912  -1.538  1.00  0.78           H  
ATOM    760  HE1 TYR A  53       6.917  19.900  -5.469  1.00  0.78           H  
ATOM    761  HE2 TYR A  53       4.875  22.582  -2.796  1.00  0.78           H  
ATOM    762  HH  TYR A  53       3.871  21.429  -4.402  1.00  0.78           H  
ATOM    763  N   ASN A  54       9.817  24.262  -4.259  1.00  0.81           N  
ATOM    764  CA  ASN A  54       9.350  25.579  -4.688  1.00  0.81           C  
ATOM    765  C   ASN A  54       8.137  25.475  -5.606  1.00  0.81           C  
ATOM    766  O   ASN A  54       7.881  26.360  -6.423  1.00  0.81           O  
ATOM    767  CB  ASN A  54      10.456  26.350  -5.394  1.00  0.81           C  
ATOM    768  CG  ASN A  54      10.845  25.723  -6.669  1.00  0.81           C  
ATOM    769  OD1 ASN A  54      10.157  24.786  -7.084  1.00  0.81           O  
ATOM    770  ND2 ASN A  54      11.901  26.198  -7.291  1.00  0.81           N  
ATOM    771  H   ASN A  54      10.020  23.553  -4.949  1.00  0.81           H  
ATOM    772  HA  ASN A  54       9.038  26.144  -3.808  1.00  0.81           H  
ATOM    773 1HB  ASN A  54      10.122  27.371  -5.587  1.00  0.81           H  
ATOM    774 2HB  ASN A  54      11.332  26.408  -4.743  1.00  0.81           H  
ATOM    775 1HD2 ASN A  54      12.198  25.804  -8.160  1.00  0.81           H  
ATOM    776 2HD2 ASN A  54      12.412  26.962  -6.894  1.00  0.81           H  
ATOM    777  N   GLY A  55       7.431  24.352  -5.556  1.00  0.83           N  
ATOM    778  CA  GLY A  55       6.236  24.175  -6.382  1.00  0.83           C  
ATOM    779  C   GLY A  55       6.529  23.758  -7.827  1.00  0.83           C  
ATOM    780  O   GLY A  55       6.047  22.725  -8.305  1.00  0.83           O  
ATOM    781  H   GLY A  55       7.696  23.635  -4.895  1.00  0.83           H  
ATOM    782 1HA  GLY A  55       5.588  23.436  -5.920  1.00  0.83           H  
ATOM    783 2HA  GLY A  55       5.676  25.109  -6.391  1.00  0.83           H  
ATOM    784  N   GLU A  56       7.276  24.596  -8.538  1.00  0.85           N  
ATOM    785  CA  GLU A  56       7.611  24.350  -9.940  1.00  0.85           C  
ATOM    786  C   GLU A  56       8.665  23.260 -10.172  1.00  0.85           C  
ATOM    787  O   GLU A  56       8.500  22.405 -11.048  1.00  0.85           O  
ATOM    788  CB  GLU A  56       8.103  25.650 -10.583  1.00  0.85           C  
ATOM    789  CG  GLU A  56       7.030  26.728 -10.729  1.00  0.85           C  
ATOM    790  CD  GLU A  56       7.555  28.018 -11.319  1.00  0.85           C  
ATOM    791  OE1 GLU A  56       8.740  28.118 -11.530  1.00  0.85           O  
ATOM    792  OE2 GLU A  56       6.764  28.902 -11.558  1.00  0.85           O  
ATOM    793  H   GLU A  56       7.611  25.429  -8.055  1.00  0.85           H  
ATOM    794  HA  GLU A  56       6.698  24.042 -10.448  1.00  0.85           H  
ATOM    795 1HB  GLU A  56       8.912  26.064  -9.977  1.00  0.85           H  
ATOM    796 2HB  GLU A  56       8.508  25.436 -11.571  1.00  0.85           H  
ATOM    797 1HG  GLU A  56       6.231  26.347 -11.364  1.00  0.85           H  
ATOM    798 2HG  GLU A  56       6.609  26.929  -9.743  1.00  0.85           H  
ATOM    799  N   ASP A  57       9.734  23.236  -9.371  1.00  0.85           N  
ATOM    800  CA  ASP A  57      10.820  22.287  -9.608  1.00  0.85           C  
ATOM    801  C   ASP A  57      10.515  20.917  -9.022  1.00  0.85           C  
ATOM    802  O   ASP A  57      11.222  20.440  -8.129  1.00  0.85           O  
ATOM    803  CB  ASP A  57      12.125  22.828  -8.992  1.00  0.85           C  
ATOM    804  CG  ASP A  57      13.395  22.058  -9.411  1.00  0.85           C  
ATOM    805  OD1 ASP A  57      13.334  21.341 -10.386  1.00  0.85           O  
ATOM    806  OD2 ASP A  57      14.419  22.183  -8.746  1.00  0.85           O  
ATOM    807  H   ASP A  57       9.826  23.910  -8.620  1.00  0.85           H  
ATOM    808  HA  ASP A  57      10.955  22.179 -10.684  1.00  0.85           H  
ATOM    809 1HB  ASP A  57      12.245  23.871  -9.280  1.00  0.85           H  
ATOM    810 2HB  ASP A  57      12.044  22.800  -7.903  1.00  0.85           H  
ATOM    811  N   LYS A  58       9.505  20.254  -9.567  1.00  0.84           N  
ATOM    812  CA  LYS A  58       9.114  18.965  -9.034  1.00  0.84           C  
ATOM    813  C   LYS A  58      10.140  17.878  -9.374  1.00  0.84           C  
ATOM    814  O   LYS A  58      10.584  17.193  -8.454  1.00  0.84           O  
ATOM    815  CB  LYS A  58       7.677  18.586  -9.431  1.00  0.84           C  
ATOM    816  CG  LYS A  58       6.602  19.393  -8.750  1.00  0.84           C  
ATOM    817  CD  LYS A  58       5.222  18.885  -9.149  1.00  0.84           C  
ATOM    818  CE  LYS A  58       4.083  19.582  -8.386  1.00  0.84           C  
ATOM    819  NZ  LYS A  58       3.931  21.012  -8.769  1.00  0.84           N  
ATOM    820  H   LYS A  58       8.988  20.717 -10.317  1.00  0.84           H  
ATOM    821  HA  LYS A  58       9.104  19.052  -7.946  1.00  0.84           H  
ATOM    822 1HB  LYS A  58       7.488  18.770 -10.461  1.00  0.84           H  
ATOM    823 2HB  LYS A  58       7.501  17.527  -9.236  1.00  0.84           H  
ATOM    824 1HG  LYS A  58       6.721  19.337  -7.680  1.00  0.84           H  
ATOM    825 2HG  LYS A  58       6.698  20.435  -9.054  1.00  0.84           H  
ATOM    826 1HD  LYS A  58       5.080  19.057 -10.215  1.00  0.84           H  
ATOM    827 2HD  LYS A  58       5.170  17.818  -8.963  1.00  0.84           H  
ATOM    828 1HE  LYS A  58       3.154  19.060  -8.603  1.00  0.84           H  
ATOM    829 2HE  LYS A  58       4.275  19.533  -7.318  1.00  0.84           H  
ATOM    830 1HZ  LYS A  58       3.171  21.418  -8.252  1.00  0.84           H  
ATOM    831 2HZ  LYS A  58       4.791  21.541  -8.555  1.00  0.84           H  
ATOM    832 3HZ  LYS A  58       3.742  21.084  -9.752  1.00  0.84           H  
ATOM    833  N   PRO A  59      10.533  17.643 -10.658  1.00  0.82           N  
ATOM    834  CA  PRO A  59      11.538  16.659 -11.025  1.00  0.82           C  
ATOM    835  C   PRO A  59      12.826  16.862 -10.238  1.00  0.82           C  
ATOM    836  O   PRO A  59      13.480  15.898  -9.834  1.00  0.82           O  
ATOM    837  CB  PRO A  59      11.769  16.960 -12.513  1.00  0.82           C  
ATOM    838  CG  PRO A  59      10.470  17.530 -12.984  1.00  0.82           C  
ATOM    839  CD  PRO A  59      10.000  18.392 -11.831  1.00  0.82           C  
ATOM    840  HA  PRO A  59      11.136  15.646 -10.871  1.00  0.82           H  
ATOM    841 1HB  PRO A  59      12.610  17.663 -12.627  1.00  0.82           H  
ATOM    842 2HB  PRO A  59      12.052  16.038 -13.044  1.00  0.82           H  
ATOM    843 1HG  PRO A  59      10.622  18.105 -13.910  1.00  0.82           H  
ATOM    844 2HG  PRO A  59       9.765  16.721 -13.223  1.00  0.82           H  
ATOM    845 1HD  PRO A  59      10.452  19.394 -11.905  1.00  0.82           H  
ATOM    846 2HD  PRO A  59       8.941  18.411 -11.883  1.00  0.82           H  
ATOM    847  N   GLY A  60      13.172  18.133  -9.987  1.00  0.79           N  
ATOM    848  CA  GLY A  60      14.365  18.481  -9.239  1.00  0.79           C  
ATOM    849  C   GLY A  60      14.241  18.003  -7.820  1.00  0.79           C  
ATOM    850  O   GLY A  60      15.088  17.255  -7.330  1.00  0.79           O  
ATOM    851  H   GLY A  60      12.613  18.905 -10.330  1.00  0.79           H  
ATOM    852 1HA  GLY A  60      15.236  18.028  -9.709  1.00  0.79           H  
ATOM    853 2HA  GLY A  60      14.513  19.557  -9.254  1.00  0.79           H  
ATOM    854  N   PHE A  61      13.152  18.405  -7.169  1.00  0.76           N  
ATOM    855  CA  PHE A  61      12.898  18.045  -5.792  1.00  0.76           C  
ATOM    856  C   PHE A  61      12.993  16.544  -5.607  1.00  0.76           C  
ATOM    857  O   PHE A  61      13.693  16.062  -4.714  1.00  0.76           O  
ATOM    858  CB  PHE A  61      11.497  18.511  -5.388  1.00  0.76           C  
ATOM    859  CG  PHE A  61      11.119  18.096  -4.000  1.00  0.76           C  
ATOM    860  CD1 PHE A  61      11.501  18.844  -2.919  1.00  0.76           C  
ATOM    861  CD2 PHE A  61      10.403  16.938  -3.778  1.00  0.76           C  
ATOM    862  CE1 PHE A  61      11.183  18.452  -1.645  1.00  0.76           C  
ATOM    863  CE2 PHE A  61      10.089  16.545  -2.516  1.00  0.76           C  
ATOM    864  CZ  PHE A  61      10.483  17.305  -1.443  1.00  0.76           C  
ATOM    865  H   PHE A  61      12.481  19.018  -7.639  1.00  0.76           H  
ATOM    866  HA  PHE A  61      13.641  18.530  -5.159  1.00  0.76           H  
ATOM    867 1HB  PHE A  61      11.439  19.600  -5.454  1.00  0.76           H  
ATOM    868 2HB  PHE A  61      10.761  18.106  -6.078  1.00  0.76           H  
ATOM    869  HD1 PHE A  61      12.069  19.759  -3.084  1.00  0.76           H  
ATOM    870  HD2 PHE A  61      10.096  16.336  -4.622  1.00  0.76           H  
ATOM    871  HE1 PHE A  61      11.499  19.063  -0.803  1.00  0.76           H  
ATOM    872  HE2 PHE A  61       9.529  15.627  -2.362  1.00  0.76           H  
ATOM    873  HZ  PHE A  61      10.233  16.997  -0.439  1.00  0.76           H  
ATOM    874  N   LEU A  62      12.294  15.807  -6.459  1.00  0.74           N  
ATOM    875  CA  LEU A  62      12.244  14.362  -6.379  1.00  0.74           C  
ATOM    876  C   LEU A  62      13.597  13.692  -6.638  1.00  0.74           C  
ATOM    877  O   LEU A  62      13.953  12.709  -5.972  1.00  0.74           O  
ATOM    878  CB  LEU A  62      11.172  13.910  -7.344  1.00  0.74           C  
ATOM    879  CG  LEU A  62       9.771  14.324  -6.883  1.00  0.74           C  
ATOM    880  CD1 LEU A  62       8.790  14.084  -7.988  1.00  0.74           C  
ATOM    881  CD2 LEU A  62       9.432  13.521  -5.593  1.00  0.74           C  
ATOM    882  H   LEU A  62      11.759  16.281  -7.191  1.00  0.74           H  
ATOM    883  HA  LEU A  62      11.925  14.100  -5.373  1.00  0.74           H  
ATOM    884 1HB  LEU A  62      11.360  14.370  -8.319  1.00  0.74           H  
ATOM    885 2HB  LEU A  62      11.205  12.827  -7.447  1.00  0.74           H  
ATOM    886  HG  LEU A  62       9.754  15.388  -6.660  1.00  0.74           H  
ATOM    887 1HD1 LEU A  62       7.797  14.375  -7.669  1.00  0.74           H  
ATOM    888 2HD1 LEU A  62       9.080  14.679  -8.857  1.00  0.74           H  
ATOM    889 3HD1 LEU A  62       8.805  13.049  -8.252  1.00  0.74           H  
ATOM    890 1HD2 LEU A  62       8.467  13.788  -5.224  1.00  0.74           H  
ATOM    891 2HD2 LEU A  62       9.449  12.458  -5.814  1.00  0.74           H  
ATOM    892 3HD2 LEU A  62      10.174  13.743  -4.828  1.00  0.74           H  
ATOM    893  N   LYS A  63      14.383  14.220  -7.581  1.00  0.73           N  
ATOM    894  CA  LYS A  63      15.706  13.656  -7.814  1.00  0.73           C  
ATOM    895  C   LYS A  63      16.585  13.872  -6.589  1.00  0.73           C  
ATOM    896  O   LYS A  63      17.226  12.941  -6.098  1.00  0.73           O  
ATOM    897  CB  LYS A  63      16.368  14.278  -9.041  1.00  0.73           C  
ATOM    898  CG  LYS A  63      17.759  13.721  -9.351  1.00  0.73           C  
ATOM    899  CD  LYS A  63      18.328  14.327 -10.627  1.00  0.73           C  
ATOM    900  CE  LYS A  63      19.727  13.799 -10.920  1.00  0.73           C  
ATOM    901  NZ  LYS A  63      20.283  14.370 -12.180  1.00  0.73           N  
ATOM    902  H   LYS A  63      14.071  15.008  -8.153  1.00  0.73           H  
ATOM    903  HA  LYS A  63      15.606  12.584  -7.975  1.00  0.73           H  
ATOM    904 1HB  LYS A  63      15.731  14.127  -9.913  1.00  0.73           H  
ATOM    905 2HB  LYS A  63      16.455  15.358  -8.891  1.00  0.73           H  
ATOM    906 1HG  LYS A  63      18.425  13.952  -8.520  1.00  0.73           H  
ATOM    907 2HG  LYS A  63      17.704  12.639  -9.459  1.00  0.73           H  
ATOM    908 1HD  LYS A  63      17.672  14.090 -11.466  1.00  0.73           H  
ATOM    909 2HD  LYS A  63      18.371  15.411 -10.518  1.00  0.73           H  
ATOM    910 1HE  LYS A  63      20.386  14.061 -10.096  1.00  0.73           H  
ATOM    911 2HE  LYS A  63      19.688  12.714 -11.011  1.00  0.73           H  
ATOM    912 1HZ  LYS A  63      21.209  13.998 -12.339  1.00  0.73           H  
ATOM    913 2HZ  LYS A  63      19.684  14.123 -12.955  1.00  0.73           H  
ATOM    914 3HZ  LYS A  63      20.334  15.375 -12.102  1.00  0.73           H  
ATOM    915  N   LYS A  64      16.579  15.101  -6.069  1.00  0.73           N  
ATOM    916  CA  LYS A  64      17.403  15.478  -4.926  1.00  0.73           C  
ATOM    917  C   LYS A  64      17.008  14.631  -3.727  1.00  0.73           C  
ATOM    918  O   LYS A  64      17.857  14.101  -3.004  1.00  0.73           O  
ATOM    919  CB  LYS A  64      17.142  16.953  -4.631  1.00  0.73           C  
ATOM    920  CG  LYS A  64      17.677  17.924  -5.682  1.00  0.73           C  
ATOM    921  CD  LYS A  64      17.169  19.344  -5.410  1.00  0.73           C  
ATOM    922  CE  LYS A  64      17.486  20.283  -6.580  1.00  0.73           C  
ATOM    923  NZ  LYS A  64      16.850  21.638  -6.416  1.00  0.73           N  
ATOM    924  H   LYS A  64      15.996  15.819  -6.505  1.00  0.73           H  
ATOM    925  HA  LYS A  64      18.451  15.304  -5.161  1.00  0.73           H  
ATOM    926 1HB  LYS A  64      16.066  17.118  -4.562  1.00  0.73           H  
ATOM    927 2HB  LYS A  64      17.575  17.215  -3.670  1.00  0.73           H  
ATOM    928 1HG  LYS A  64      18.767  17.932  -5.636  1.00  0.73           H  
ATOM    929 2HG  LYS A  64      17.384  17.605  -6.675  1.00  0.73           H  
ATOM    930 1HD  LYS A  64      16.085  19.312  -5.269  1.00  0.73           H  
ATOM    931 2HD  LYS A  64      17.625  19.732  -4.500  1.00  0.73           H  
ATOM    932 1HE  LYS A  64      18.564  20.405  -6.663  1.00  0.73           H  
ATOM    933 2HE  LYS A  64      17.107  19.831  -7.500  1.00  0.73           H  
ATOM    934 1HZ  LYS A  64      17.066  22.219  -7.219  1.00  0.73           H  
ATOM    935 2HZ  LYS A  64      15.836  21.526  -6.352  1.00  0.73           H  
ATOM    936 3HZ  LYS A  64      17.188  22.082  -5.579  1.00  0.73           H  
ATOM    937  N   LEU A  65      15.710  14.431  -3.573  1.00  0.74           N  
ATOM    938  CA  LEU A  65      15.162  13.650  -2.492  1.00  0.74           C  
ATOM    939  C   LEU A  65      15.666  12.211  -2.565  1.00  0.74           C  
ATOM    940  O   LEU A  65      16.177  11.656  -1.586  1.00  0.74           O  
ATOM    941  CB  LEU A  65      13.647  13.647  -2.623  1.00  0.74           C  
ATOM    942  CG  LEU A  65      12.946  12.920  -1.643  1.00  0.74           C  
ATOM    943  CD1 LEU A  65      13.168  13.571  -0.374  1.00  0.74           C  
ATOM    944  CD2 LEU A  65      11.535  12.868  -1.989  1.00  0.74           C  
ATOM    945  H   LEU A  65      15.054  14.890  -4.206  1.00  0.74           H  
ATOM    946  HA  LEU A  65      15.468  14.092  -1.546  1.00  0.74           H  
ATOM    947 1HB  LEU A  65      13.290  14.678  -2.594  1.00  0.74           H  
ATOM    948 2HB  LEU A  65      13.383  13.229  -3.582  1.00  0.74           H  
ATOM    949  HG  LEU A  65      13.348  11.927  -1.583  1.00  0.74           H  
ATOM    950 1HD1 LEU A  65      12.654  13.018   0.403  1.00  0.74           H  
ATOM    951 2HD1 LEU A  65      14.233  13.595  -0.187  1.00  0.74           H  
ATOM    952 3HD1 LEU A  65      12.786  14.587  -0.427  1.00  0.74           H  
ATOM    953 1HD2 LEU A  65      11.020  12.309  -1.217  1.00  0.74           H  
ATOM    954 2HD2 LEU A  65      11.153  13.878  -2.043  1.00  0.74           H  
ATOM    955 3HD2 LEU A  65      11.406  12.376  -2.953  1.00  0.74           H  
ATOM    956  N   SER A  66      15.552  11.619  -3.753  1.00  0.75           N  
ATOM    957  CA  SER A  66      15.951  10.242  -3.973  1.00  0.75           C  
ATOM    958  C   SER A  66      17.435  10.056  -3.690  1.00  0.75           C  
ATOM    959  O   SER A  66      17.835   9.036  -3.138  1.00  0.75           O  
ATOM    960  CB  SER A  66      15.656   9.852  -5.404  1.00  0.75           C  
ATOM    961  OG  SER A  66      14.276   9.897  -5.657  1.00  0.75           O  
ATOM    962  H   SER A  66      15.137  12.128  -4.534  1.00  0.75           H  
ATOM    963  HA  SER A  66      15.382   9.603  -3.298  1.00  0.75           H  
ATOM    964 1HB  SER A  66      16.175  10.530  -6.082  1.00  0.75           H  
ATOM    965 2HB  SER A  66      16.032   8.849  -5.589  1.00  0.75           H  
ATOM    966  HG  SER A  66      14.048  10.859  -5.687  1.00  0.75           H  
ATOM    967  N   LEU A  67      18.253  11.038  -4.071  1.00  0.76           N  
ATOM    968  CA  LEU A  67      19.690  10.981  -3.832  1.00  0.76           C  
ATOM    969  C   LEU A  67      20.047  11.040  -2.338  1.00  0.76           C  
ATOM    970  O   LEU A  67      21.007  10.402  -1.899  1.00  0.76           O  
ATOM    971  CB  LEU A  67      20.370  12.133  -4.577  1.00  0.76           C  
ATOM    972  CG  LEU A  67      20.353  12.026  -6.115  1.00  0.76           C  
ATOM    973  CD1 LEU A  67      20.858  13.324  -6.712  1.00  0.76           C  
ATOM    974  CD2 LEU A  67      21.213  10.860  -6.546  1.00  0.76           C  
ATOM    975  H   LEU A  67      17.862  11.845  -4.560  1.00  0.76           H  
ATOM    976  HA  LEU A  67      20.061  10.039  -4.232  1.00  0.76           H  
ATOM    977 1HB  LEU A  67      19.866  13.058  -4.306  1.00  0.76           H  
ATOM    978 2HB  LEU A  67      21.406  12.196  -4.252  1.00  0.76           H  
ATOM    979  HG  LEU A  67      19.342  11.862  -6.462  1.00  0.76           H  
ATOM    980 1HD1 LEU A  67      20.841  13.252  -7.794  1.00  0.76           H  
ATOM    981 2HD1 LEU A  67      20.213  14.141  -6.392  1.00  0.76           H  
ATOM    982 3HD1 LEU A  67      21.875  13.509  -6.374  1.00  0.76           H  
ATOM    983 1HD2 LEU A  67      21.200  10.782  -7.633  1.00  0.76           H  
ATOM    984 2HD2 LEU A  67      22.236  11.018  -6.205  1.00  0.76           H  
ATOM    985 3HD2 LEU A  67      20.822   9.941  -6.109  1.00  0.76           H  
ATOM    986  N   LYS A  68      19.282  11.812  -1.558  1.00  0.78           N  
ATOM    987  CA  LYS A  68      19.538  11.977  -0.122  1.00  0.78           C  
ATOM    988  C   LYS A  68      19.155  10.768   0.729  1.00  0.78           C  
ATOM    989  O   LYS A  68      19.851  10.442   1.694  1.00  0.78           O  
ATOM    990  CB  LYS A  68      18.797  13.207   0.380  1.00  0.78           C  
ATOM    991  CG  LYS A  68      19.390  14.511  -0.166  1.00  0.78           C  
ATOM    992  CD  LYS A  68      18.549  15.702   0.200  1.00  0.78           C  
ATOM    993  CE  LYS A  68      19.026  16.970  -0.489  1.00  0.78           C  
ATOM    994  NZ  LYS A  68      20.349  17.426   0.023  1.00  0.78           N  
ATOM    995  H   LYS A  68      18.518  12.339  -1.985  1.00  0.78           H  
ATOM    996  HA  LYS A  68      20.606  12.144   0.007  1.00  0.78           H  
ATOM    997 1HB  LYS A  68      17.748  13.152   0.072  1.00  0.78           H  
ATOM    998 2HB  LYS A  68      18.823  13.235   1.468  1.00  0.78           H  
ATOM    999 1HG  LYS A  68      20.383  14.649   0.256  1.00  0.78           H  
ATOM   1000 2HG  LYS A  68      19.488  14.450  -1.242  1.00  0.78           H  
ATOM   1001 1HD  LYS A  68      17.523  15.501  -0.089  1.00  0.78           H  
ATOM   1002 2HD  LYS A  68      18.585  15.869   1.264  1.00  0.78           H  
ATOM   1003 1HE  LYS A  68      19.104  16.781  -1.558  1.00  0.78           H  
ATOM   1004 2HE  LYS A  68      18.292  17.752  -0.327  1.00  0.78           H  
ATOM   1005 1HZ  LYS A  68      20.622  18.269  -0.459  1.00  0.78           H  
ATOM   1006 2HZ  LYS A  68      20.280  17.612   1.017  1.00  0.78           H  
ATOM   1007 3HZ  LYS A  68      21.034  16.707  -0.138  1.00  0.78           H  
ATOM   1008  N   PHE A  69      18.053  10.106   0.398  1.00  0.80           N  
ATOM   1009  CA  PHE A  69      17.640   8.965   1.212  1.00  0.80           C  
ATOM   1010  C   PHE A  69      18.247   7.661   0.693  1.00  0.80           C  
ATOM   1011  O   PHE A  69      18.087   7.307  -0.466  1.00  0.80           O  
ATOM   1012  CB  PHE A  69      16.121   8.912   1.313  1.00  0.80           C  
ATOM   1013  CG  PHE A  69      15.622  10.082   2.138  1.00  0.80           C  
ATOM   1014  CD1 PHE A  69      15.207  11.266   1.568  1.00  0.80           C  
ATOM   1015  CD2 PHE A  69      15.643  10.014   3.492  1.00  0.80           C  
ATOM   1016  CE1 PHE A  69      14.805  12.321   2.358  1.00  0.80           C  
ATOM   1017  CE2 PHE A  69      15.248  11.075   4.255  1.00  0.80           C  
ATOM   1018  CZ  PHE A  69      14.824  12.218   3.688  1.00  0.80           C  
ATOM   1019  H   PHE A  69      17.497  10.418  -0.401  1.00  0.80           H  
ATOM   1020  HA  PHE A  69      18.013   9.120   2.224  1.00  0.80           H  
ATOM   1021 1HB  PHE A  69      15.685   8.968   0.318  1.00  0.80           H  
ATOM   1022 2HB  PHE A  69      15.797   7.980   1.781  1.00  0.80           H  
ATOM   1023  HD1 PHE A  69      15.195  11.357   0.495  1.00  0.80           H  
ATOM   1024  HD2 PHE A  69      15.987   9.097   3.969  1.00  0.80           H  
ATOM   1025  HE1 PHE A  69      14.483  13.239   1.927  1.00  0.80           H  
ATOM   1026  HE2 PHE A  69      15.278  11.006   5.311  1.00  0.80           H  
ATOM   1027  HZ  PHE A  69      14.508  13.050   4.310  1.00  0.80           H  
ATOM   1028  N   LYS A  70      18.955   6.944   1.571  1.00  0.81           N  
ATOM   1029  CA  LYS A  70      19.658   5.710   1.189  1.00  0.81           C  
ATOM   1030  C   LYS A  70      18.776   4.650   0.530  1.00  0.81           C  
ATOM   1031  O   LYS A  70      19.193   3.987  -0.420  1.00  0.81           O  
ATOM   1032  CB  LYS A  70      20.340   5.095   2.414  1.00  0.81           C  
ATOM   1033  CG  LYS A  70      21.143   3.832   2.119  1.00  0.81           C  
ATOM   1034  CD  LYS A  70      21.855   3.316   3.368  1.00  0.81           C  
ATOM   1035  CE  LYS A  70      22.625   2.032   3.077  1.00  0.81           C  
ATOM   1036  NZ  LYS A  70      23.321   1.515   4.287  1.00  0.81           N  
ATOM   1037  H   LYS A  70      19.040   7.287   2.519  1.00  0.81           H  
ATOM   1038  HA  LYS A  70      20.431   5.982   0.468  1.00  0.81           H  
ATOM   1039 1HB  LYS A  70      21.014   5.827   2.861  1.00  0.81           H  
ATOM   1040 2HB  LYS A  70      19.588   4.841   3.160  1.00  0.81           H  
ATOM   1041 1HG  LYS A  70      20.469   3.058   1.747  1.00  0.81           H  
ATOM   1042 2HG  LYS A  70      21.882   4.044   1.348  1.00  0.81           H  
ATOM   1043 1HD  LYS A  70      22.551   4.073   3.730  1.00  0.81           H  
ATOM   1044 2HD  LYS A  70      21.120   3.119   4.149  1.00  0.81           H  
ATOM   1045 1HE  LYS A  70      21.930   1.275   2.718  1.00  0.81           H  
ATOM   1046 2HE  LYS A  70      23.366   2.228   2.302  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  70      23.817   0.666   4.053  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  70      23.977   2.206   4.621  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  70      22.642   1.318   5.008  1.00  0.81           H  
ATOM   1050  N   ASP A  71      17.573   4.469   1.061  1.00  0.82           N  
ATOM   1051  CA  ASP A  71      16.642   3.476   0.546  1.00  0.82           C  
ATOM   1052  C   ASP A  71      15.190   3.950   0.650  1.00  0.82           C  
ATOM   1053  O   ASP A  71      14.488   3.580   1.597  1.00  0.82           O  
ATOM   1054  CB  ASP A  71      16.804   2.171   1.327  1.00  0.82           C  
ATOM   1055  CG  ASP A  71      15.939   1.054   0.789  1.00  0.82           C  
ATOM   1056  OD1 ASP A  71      15.253   1.282  -0.175  1.00  0.82           O  
ATOM   1057  OD2 ASP A  71      15.927  -0.005   1.372  1.00  0.82           O  
ATOM   1058  H   ASP A  71      17.298   5.051   1.837  1.00  0.82           H  
ATOM   1059  HA  ASP A  71      16.888   3.275  -0.495  1.00  0.82           H  
ATOM   1060 1HB  ASP A  71      17.849   1.852   1.284  1.00  0.82           H  
ATOM   1061 2HB  ASP A  71      16.552   2.336   2.375  1.00  0.82           H  
ATOM   1062  N   PRO A  72      14.701   4.761  -0.302  1.00  0.81           N  
ATOM   1063  CA  PRO A  72      13.367   5.334  -0.322  1.00  0.81           C  
ATOM   1064  C   PRO A  72      12.231   4.330  -0.104  1.00  0.81           C  
ATOM   1065  O   PRO A  72      11.283   4.608   0.642  1.00  0.81           O  
ATOM   1066  CB  PRO A  72      13.308   5.920  -1.745  1.00  0.81           C  
ATOM   1067  CG  PRO A  72      14.737   6.277  -2.060  1.00  0.81           C  
ATOM   1068  CD  PRO A  72      15.538   5.146  -1.463  1.00  0.81           C  
ATOM   1069  HA  PRO A  72      13.330   6.123   0.433  1.00  0.81           H  
ATOM   1070 1HB  PRO A  72      12.892   5.165  -2.436  1.00  0.81           H  
ATOM   1071 2HB  PRO A  72      12.630   6.763  -1.782  1.00  0.81           H  
ATOM   1072 1HG  PRO A  72      14.880   6.381  -3.145  1.00  0.81           H  
ATOM   1073 2HG  PRO A  72      14.997   7.252  -1.614  1.00  0.81           H  
ATOM   1074 1HD  PRO A  72      15.619   4.312  -2.177  1.00  0.81           H  
ATOM   1075 2HD  PRO A  72      16.513   5.526  -1.160  1.00  0.81           H  
ATOM   1076  N   GLU A  73      12.397   3.118  -0.637  1.00  0.78           N  
ATOM   1077  CA  GLU A  73      11.367   2.088  -0.578  1.00  0.78           C  
ATOM   1078  C   GLU A  73      11.077   1.577   0.821  1.00  0.78           C  
ATOM   1079  O   GLU A  73      10.012   1.007   1.061  1.00  0.78           O  
ATOM   1080  CB  GLU A  73      11.734   0.926  -1.498  1.00  0.78           C  
ATOM   1081  CG  GLU A  73      11.703   1.288  -2.995  1.00  0.78           C  
ATOM   1082  CD  GLU A  73      11.999   0.117  -3.919  1.00  0.78           C  
ATOM   1083  OE1 GLU A  73      12.213  -0.972  -3.438  1.00  0.78           O  
ATOM   1084  OE2 GLU A  73      12.010   0.321  -5.112  1.00  0.78           O  
ATOM   1085  H   GLU A  73      13.242   2.908  -1.155  1.00  0.78           H  
ATOM   1086  HA  GLU A  73      10.445   2.528  -0.960  1.00  0.78           H  
ATOM   1087 1HB  GLU A  73      12.739   0.575  -1.251  1.00  0.78           H  
ATOM   1088 2HB  GLU A  73      11.045   0.098  -1.333  1.00  0.78           H  
ATOM   1089 1HG  GLU A  73      10.718   1.692  -3.237  1.00  0.78           H  
ATOM   1090 2HG  GLU A  73      12.436   2.076  -3.169  1.00  0.78           H  
ATOM   1091  N   ASN A  74      12.032   1.728   1.735  1.00  0.74           N  
ATOM   1092  CA  ASN A  74      11.823   1.302   3.108  1.00  0.74           C  
ATOM   1093  C   ASN A  74      11.875   2.490   4.058  1.00  0.74           C  
ATOM   1094  O   ASN A  74      12.008   2.301   5.268  1.00  0.74           O  
ATOM   1095  CB  ASN A  74      12.823   0.239   3.511  1.00  0.74           C  
ATOM   1096  CG  ASN A  74      12.577  -1.084   2.797  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74      11.600  -1.776   3.115  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74      13.429  -1.456   1.867  1.00  0.74           N  
ATOM   1099  H   ASN A  74      12.907   2.199   1.491  1.00  0.74           H  
ATOM   1100  HA  ASN A  74      10.826   0.875   3.190  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74      13.832   0.586   3.268  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74      12.779   0.080   4.589  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74      13.298  -2.317   1.383  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74      14.242  -0.874   1.635  1.00  0.74           H  
ATOM   1105  N   THR A  75      11.740   3.700   3.510  1.00  0.70           N  
ATOM   1106  CA  THR A  75      11.810   4.938   4.278  1.00  0.70           C  
ATOM   1107  C   THR A  75      10.444   5.588   4.443  1.00  0.70           C  
ATOM   1108  O   THR A  75       9.665   5.690   3.479  1.00  0.70           O  
ATOM   1109  CB  THR A  75      12.780   5.943   3.613  1.00  0.70           C  
ATOM   1110  OG1 THR A  75      14.106   5.380   3.560  1.00  0.70           O  
ATOM   1111  CG2 THR A  75      12.825   7.279   4.364  1.00  0.70           C  
ATOM   1112  H   THR A  75      11.606   3.785   2.503  1.00  0.70           H  
ATOM   1113  HA  THR A  75      12.191   4.707   5.274  1.00  0.70           H  
ATOM   1114  HB  THR A  75      12.447   6.120   2.606  1.00  0.70           H  
ATOM   1115  HG1 THR A  75      14.097   4.556   3.031  1.00  0.70           H  
ATOM   1116 1HG2 THR A  75      13.507   7.950   3.856  1.00  0.70           H  
ATOM   1117 2HG2 THR A  75      11.837   7.721   4.382  1.00  0.70           H  
ATOM   1118 3HG2 THR A  75      13.168   7.119   5.388  1.00  0.70           H  
ATOM   1119  N   THR A  76      10.174   6.022   5.670  1.00  0.66           N  
ATOM   1120  CA  THR A  76       8.947   6.739   5.973  1.00  0.66           C  
ATOM   1121  C   THR A  76       9.276   8.225   6.121  1.00  0.66           C  
ATOM   1122  O   THR A  76      10.068   8.592   6.992  1.00  0.66           O  
ATOM   1123  CB  THR A  76       8.335   6.269   7.306  1.00  0.66           C  
ATOM   1124  OG1 THR A  76       8.011   4.869   7.277  1.00  0.66           O  
ATOM   1125  CG2 THR A  76       7.123   7.066   7.576  1.00  0.66           C  
ATOM   1126  H   THR A  76      10.876   5.880   6.404  1.00  0.66           H  
ATOM   1127  HA  THR A  76       8.230   6.611   5.160  1.00  0.66           H  
ATOM   1128  HB  THR A  76       9.039   6.425   8.098  1.00  0.66           H  
ATOM   1129  HG1 THR A  76       7.993   4.532   8.226  1.00  0.66           H  
ATOM   1130 1HG2 THR A  76       6.682   6.758   8.524  1.00  0.66           H  
ATOM   1131 2HG2 THR A  76       7.381   8.119   7.615  1.00  0.66           H  
ATOM   1132 3HG2 THR A  76       6.435   6.900   6.777  1.00  0.66           H  
ATOM   1133  N   LEU A  77       8.699   9.086   5.293  1.00  0.63           N  
ATOM   1134  CA  LEU A  77       9.042  10.494   5.444  1.00  0.63           C  
ATOM   1135  C   LEU A  77       7.961  11.355   6.052  1.00  0.63           C  
ATOM   1136  O   LEU A  77       6.791  11.249   5.702  1.00  0.63           O  
ATOM   1137  CB  LEU A  77       9.492  11.131   4.121  1.00  0.63           C  
ATOM   1138  CG  LEU A  77      10.758  10.586   3.544  1.00  0.63           C  
ATOM   1139  CD1 LEU A  77      11.125  11.357   2.303  1.00  0.63           C  
ATOM   1140  CD2 LEU A  77      11.823  10.690   4.559  1.00  0.63           C  
ATOM   1141  H   LEU A  77       8.041   8.760   4.582  1.00  0.63           H  
ATOM   1142  HA  LEU A  77       9.896  10.562   6.113  1.00  0.63           H  
ATOM   1143 1HB  LEU A  77       8.702  10.983   3.386  1.00  0.63           H  
ATOM   1144 2HB  LEU A  77       9.626  12.205   4.278  1.00  0.63           H  
ATOM   1145  HG  LEU A  77      10.619   9.542   3.273  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  77      12.048  10.982   1.903  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  77      10.363  11.267   1.572  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  77      11.256  12.396   2.567  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  77      12.713  10.281   4.140  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  77      11.977  11.736   4.835  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  77      11.551  10.125   5.447  1.00  0.63           H  
ATOM   1152  N   TYR A  78       8.396  12.259   6.914  1.00  0.61           N  
ATOM   1153  CA  TYR A  78       7.547  13.278   7.506  1.00  0.61           C  
ATOM   1154  C   TYR A  78       7.975  14.605   6.918  1.00  0.61           C  
ATOM   1155  O   TYR A  78       9.145  14.970   6.996  1.00  0.61           O  
ATOM   1156  CB  TYR A  78       7.647  13.221   9.030  1.00  0.61           C  
ATOM   1157  CG  TYR A  78       7.037  11.958   9.540  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78       7.765  10.783   9.557  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78       5.720  11.962   9.955  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78       7.162   9.623   9.977  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78       5.126  10.794  10.370  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78       5.850   9.628  10.371  1.00  0.61           C  
ATOM   1163  OH  TYR A  78       5.265   8.452  10.748  1.00  0.61           O  
ATOM   1164  H   TYR A  78       9.381  12.227   7.185  1.00  0.61           H  
ATOM   1165  HA  TYR A  78       6.513  13.100   7.216  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78       8.690  13.261   9.346  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78       7.125  14.051   9.464  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78       8.807  10.772   9.222  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78       5.146  12.890   9.934  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78       7.710   8.694   9.982  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78       4.082  10.792  10.681  1.00  0.61           H  
ATOM   1172  HH  TYR A  78       5.934   7.763  10.801  1.00  0.61           H  
ATOM   1173  N   ILE A  79       7.060  15.299   6.265  1.00  0.61           N  
ATOM   1174  CA  ILE A  79       7.414  16.521   5.568  1.00  0.61           C  
ATOM   1175  C   ILE A  79       6.989  17.801   6.276  1.00  0.61           C  
ATOM   1176  O   ILE A  79       5.812  18.018   6.603  1.00  0.61           O  
ATOM   1177  CB  ILE A  79       6.897  16.473   4.137  1.00  0.61           C  
ATOM   1178  CG1 ILE A  79       7.599  15.300   3.364  1.00  0.61           C  
ATOM   1179  CG2 ILE A  79       7.177  17.776   3.455  1.00  0.61           C  
ATOM   1180  CD1 ILE A  79       6.896  13.960   3.401  1.00  0.61           C  
ATOM   1181  H   ILE A  79       6.106  14.952   6.225  1.00  0.61           H  
ATOM   1182  HA  ILE A  79       8.501  16.553   5.492  1.00  0.61           H  
ATOM   1183  HB  ILE A  79       5.818  16.281   4.141  1.00  0.61           H  
ATOM   1184 1HG1 ILE A  79       7.722  15.592   2.339  1.00  0.61           H  
ATOM   1185 2HG1 ILE A  79       8.577  15.158   3.799  1.00  0.61           H  
ATOM   1186 1HG2 ILE A  79       6.808  17.738   2.450  1.00  0.61           H  
ATOM   1187 2HG2 ILE A  79       6.698  18.587   3.982  1.00  0.61           H  
ATOM   1188 3HG2 ILE A  79       8.245  17.941   3.449  1.00  0.61           H  
ATOM   1189 1HD1 ILE A  79       7.480  13.229   2.845  1.00  0.61           H  
ATOM   1190 2HD1 ILE A  79       6.780  13.626   4.425  1.00  0.61           H  
ATOM   1191 3HD1 ILE A  79       5.931  14.053   2.955  1.00  0.61           H  
ATOM   1192  N   LEU A  80       7.985  18.644   6.528  1.00  0.62           N  
ATOM   1193  CA  LEU A  80       7.827  19.863   7.292  1.00  0.62           C  
ATOM   1194  C   LEU A  80       8.161  21.144   6.518  1.00  0.62           C  
ATOM   1195  O   LEU A  80       9.211  21.269   5.879  1.00  0.62           O  
ATOM   1196  CB  LEU A  80       8.722  19.779   8.527  1.00  0.62           C  
ATOM   1197  CG  LEU A  80       8.584  20.860   9.533  1.00  0.62           C  
ATOM   1198  CD1 LEU A  80       7.296  20.752  10.090  1.00  0.62           C  
ATOM   1199  CD2 LEU A  80       9.593  20.702  10.624  1.00  0.62           C  
ATOM   1200  H   LEU A  80       8.920  18.393   6.208  1.00  0.62           H  
ATOM   1201  HA  LEU A  80       6.788  19.925   7.615  1.00  0.62           H  
ATOM   1202 1HB  LEU A  80       8.556  18.853   9.013  1.00  0.62           H  
ATOM   1203 2HB  LEU A  80       9.764  19.783   8.190  1.00  0.62           H  
ATOM   1204  HG  LEU A  80       8.678  21.831   9.063  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  80       7.203  21.516  10.813  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  80       6.569  20.860   9.314  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  80       7.182  19.796  10.553  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  80       9.449  21.485  11.366  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  80       9.470  19.728  11.096  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  80      10.587  20.775  10.212  1.00  0.62           H  
ATOM   1211  N   ASP A  81       7.264  22.110   6.613  1.00  0.64           N  
ATOM   1212  CA  ASP A  81       7.405  23.425   5.997  1.00  0.64           C  
ATOM   1213  C   ASP A  81       6.955  24.433   7.031  1.00  0.64           C  
ATOM   1214  O   ASP A  81       6.614  24.058   8.142  1.00  0.64           O  
ATOM   1215  CB  ASP A  81       6.552  23.566   4.715  1.00  0.64           C  
ATOM   1216  CG  ASP A  81       7.043  24.689   3.702  1.00  0.64           C  
ATOM   1217  OD1 ASP A  81       7.819  25.518   4.136  1.00  0.64           O  
ATOM   1218  OD2 ASP A  81       6.597  24.724   2.566  1.00  0.64           O  
ATOM   1219  H   ASP A  81       6.424  21.921   7.144  1.00  0.64           H  
ATOM   1220  HA  ASP A  81       8.446  23.599   5.748  1.00  0.64           H  
ATOM   1221 1HB  ASP A  81       6.529  22.616   4.199  1.00  0.64           H  
ATOM   1222 2HB  ASP A  81       5.522  23.795   4.998  1.00  0.64           H  
ATOM   1223  N   LYS A  82       6.982  25.702   6.690  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       6.536  26.759   7.591  1.00  0.66           C  
ATOM   1225  C   LYS A  82       5.041  26.641   7.934  1.00  0.66           C  
ATOM   1226  O   LYS A  82       4.623  26.876   9.067  1.00  0.66           O  
ATOM   1227  CB  LYS A  82       6.795  28.110   6.933  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       8.253  28.497   6.821  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       8.418  29.921   6.310  1.00  0.66           C  
ATOM   1230  CE  LYS A  82       8.008  30.023   4.830  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82       8.353  31.349   4.229  1.00  0.66           N  
ATOM   1232  H   LYS A  82       7.327  25.927   5.756  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       7.107  26.694   8.516  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82       6.403  28.091   5.921  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82       6.273  28.897   7.486  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       8.729  28.414   7.800  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       8.744  27.822   6.126  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82       7.797  30.593   6.908  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       9.459  30.234   6.412  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       8.517  29.238   4.265  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82       6.935  29.872   4.757  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82       8.077  31.368   3.266  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82       7.899  32.089   4.729  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       9.371  31.473   4.282  1.00  0.66           H  
ATOM   1245  N   PHE A  83       4.258  26.205   6.946  1.00  0.69           N  
ATOM   1246  CA  PHE A  83       2.796  26.108   6.999  1.00  0.69           C  
ATOM   1247  C   PHE A  83       2.279  24.931   6.164  1.00  0.69           C  
ATOM   1248  O   PHE A  83       3.072  24.183   5.596  1.00  0.69           O  
ATOM   1249  CB  PHE A  83       2.162  27.431   6.551  1.00  0.69           C  
ATOM   1250  CG  PHE A  83       2.500  27.832   5.134  1.00  0.69           C  
ATOM   1251  CD1 PHE A  83       1.683  27.488   4.074  1.00  0.69           C  
ATOM   1252  CD2 PHE A  83       3.642  28.570   4.870  1.00  0.69           C  
ATOM   1253  CE1 PHE A  83       2.002  27.856   2.780  1.00  0.69           C  
ATOM   1254  CE2 PHE A  83       3.967  28.944   3.580  1.00  0.69           C  
ATOM   1255  CZ  PHE A  83       3.146  28.583   2.531  1.00  0.69           C  
ATOM   1256  H   PHE A  83       4.708  25.975   6.071  1.00  0.69           H  
ATOM   1257  HA  PHE A  83       2.503  25.930   8.037  1.00  0.69           H  
ATOM   1258 1HB  PHE A  83       1.079  27.364   6.633  1.00  0.69           H  
ATOM   1259 2HB  PHE A  83       2.489  28.229   7.217  1.00  0.69           H  
ATOM   1260  HD1 PHE A  83       0.773  26.909   4.266  1.00  0.69           H  
ATOM   1261  HD2 PHE A  83       4.281  28.857   5.696  1.00  0.69           H  
ATOM   1262  HE1 PHE A  83       1.344  27.565   1.961  1.00  0.69           H  
ATOM   1263  HE2 PHE A  83       4.868  29.520   3.387  1.00  0.69           H  
ATOM   1264  HZ  PHE A  83       3.398  28.873   1.514  1.00  0.69           H  
ATOM   1265  N   ASP A  84       0.955  24.733   6.135  1.00  0.70           N  
ATOM   1266  CA  ASP A  84       0.340  23.585   5.452  1.00  0.70           C  
ATOM   1267  C   ASP A  84       0.259  23.721   3.927  1.00  0.70           C  
ATOM   1268  O   ASP A  84       0.815  24.642   3.331  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      -1.088  23.374   5.995  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      -2.107  24.463   5.641  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      -1.882  25.241   4.740  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      -3.120  24.518   6.342  1.00  0.70           O  
ATOM   1273  H   ASP A  84       0.354  25.381   6.622  1.00  0.70           H  
ATOM   1274  HA  ASP A  84       0.933  22.697   5.685  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      -1.467  22.393   5.698  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      -1.069  23.400   7.050  1.00  0.70           H  
ATOM   1277  N   GLY A  85      -0.382  22.757   3.269  1.00  0.71           N  
ATOM   1278  CA  GLY A  85      -0.540  22.785   1.815  1.00  0.71           C  
ATOM   1279  C   GLY A  85       0.704  22.333   1.057  1.00  0.71           C  
ATOM   1280  O   GLY A  85       0.702  21.290   0.409  1.00  0.71           O  
ATOM   1281  H   GLY A  85      -0.809  21.998   3.787  1.00  0.71           H  
ATOM   1282 1HA  GLY A  85      -1.382  22.144   1.543  1.00  0.71           H  
ATOM   1283 2HA  GLY A  85      -0.806  23.797   1.508  1.00  0.71           H  
ATOM   1284  N   ASN A  86       1.789  23.087   1.163  1.00  0.72           N  
ATOM   1285  CA  ASN A  86       3.006  22.723   0.427  1.00  0.72           C  
ATOM   1286  C   ASN A  86       3.516  21.348   0.829  1.00  0.72           C  
ATOM   1287  O   ASN A  86       3.956  20.558  -0.009  1.00  0.72           O  
ATOM   1288  CB  ASN A  86       4.107  23.723   0.662  1.00  0.72           C  
ATOM   1289  CG  ASN A  86       3.924  25.032  -0.006  1.00  0.72           C  
ATOM   1290  OD1 ASN A  86       3.130  25.217  -0.944  1.00  0.72           O  
ATOM   1291  ND2 ASN A  86       4.695  25.973   0.467  1.00  0.72           N  
ATOM   1292  H   ASN A  86       1.734  23.918   1.757  1.00  0.72           H  
ATOM   1293  HA  ASN A  86       2.773  22.689  -0.636  1.00  0.72           H  
ATOM   1294 1HB  ASN A  86       4.197  23.901   1.739  1.00  0.72           H  
ATOM   1295 2HB  ASN A  86       5.057  23.295   0.337  1.00  0.72           H  
ATOM   1296 1HD2 ASN A  86       4.665  26.894   0.087  1.00  0.72           H  
ATOM   1297 2HD2 ASN A  86       5.347  25.737   1.231  1.00  0.72           H  
ATOM   1298  N   SER A  87       3.392  21.033   2.114  1.00  0.71           N  
ATOM   1299  CA  SER A  87       3.859  19.763   2.641  1.00  0.71           C  
ATOM   1300  C   SER A  87       2.935  18.611   2.257  1.00  0.71           C  
ATOM   1301  O   SER A  87       3.316  17.446   2.358  1.00  0.71           O  
ATOM   1302  CB  SER A  87       3.994  19.864   4.153  1.00  0.71           C  
ATOM   1303  OG  SER A  87       2.750  20.032   4.770  1.00  0.71           O  
ATOM   1304  H   SER A  87       2.995  21.720   2.743  1.00  0.71           H  
ATOM   1305  HA  SER A  87       4.843  19.562   2.222  1.00  0.71           H  
ATOM   1306 1HB  SER A  87       4.459  18.959   4.536  1.00  0.71           H  
ATOM   1307 2HB  SER A  87       4.645  20.699   4.406  1.00  0.71           H  
ATOM   1308  HG  SER A  87       2.932  20.296   5.687  1.00  0.71           H  
ATOM   1309  N   GLU A  88       1.726  18.934   1.794  1.00  0.72           N  
ATOM   1310  CA  GLU A  88       0.735  17.939   1.428  1.00  0.72           C  
ATOM   1311  C   GLU A  88       0.959  17.603  -0.029  1.00  0.72           C  
ATOM   1312  O   GLU A  88       0.805  16.453  -0.451  1.00  0.72           O  
ATOM   1313  CB  GLU A  88      -0.667  18.504   1.667  1.00  0.72           C  
ATOM   1314  CG  GLU A  88      -0.938  18.853   3.147  1.00  0.72           C  
ATOM   1315  CD  GLU A  88      -2.256  19.545   3.382  1.00  0.72           C  
ATOM   1316  OE1 GLU A  88      -2.963  19.789   2.437  1.00  0.72           O  
ATOM   1317  OE2 GLU A  88      -2.531  19.873   4.513  1.00  0.72           O  
ATOM   1318  H   GLU A  88       1.480  19.907   1.665  1.00  0.72           H  
ATOM   1319  HA  GLU A  88       0.876  17.040   2.020  1.00  0.72           H  
ATOM   1320 1HB  GLU A  88      -0.817  19.396   1.069  1.00  0.72           H  
ATOM   1321 2HB  GLU A  88      -1.410  17.772   1.355  1.00  0.72           H  
ATOM   1322 1HG  GLU A  88      -0.917  17.936   3.731  1.00  0.72           H  
ATOM   1323 2HG  GLU A  88      -0.128  19.495   3.503  1.00  0.72           H  
ATOM   1324  N   LEU A  89       1.363  18.623  -0.799  1.00  0.72           N  
ATOM   1325  CA  LEU A  89       1.676  18.429  -2.205  1.00  0.72           C  
ATOM   1326  C   LEU A  89       2.921  17.562  -2.285  1.00  0.72           C  
ATOM   1327  O   LEU A  89       2.997  16.617  -3.071  1.00  0.72           O  
ATOM   1328  CB  LEU A  89       1.935  19.777  -2.882  1.00  0.72           C  
ATOM   1329  CG  LEU A  89       0.728  20.693  -3.008  1.00  0.72           C  
ATOM   1330  CD1 LEU A  89       1.185  22.050  -3.524  1.00  0.72           C  
ATOM   1331  CD2 LEU A  89      -0.291  20.055  -3.933  1.00  0.72           C  
ATOM   1332  H   LEU A  89       1.418  19.556  -0.388  1.00  0.72           H  
ATOM   1333  HA  LEU A  89       0.848  17.916  -2.694  1.00  0.72           H  
ATOM   1334 1HB  LEU A  89       2.694  20.311  -2.308  1.00  0.72           H  
ATOM   1335 2HB  LEU A  89       2.329  19.592  -3.879  1.00  0.72           H  
ATOM   1336  HG  LEU A  89       0.280  20.838  -2.028  1.00  0.72           H  
ATOM   1337 1HD1 LEU A  89       0.327  22.717  -3.603  1.00  0.72           H  
ATOM   1338 2HD1 LEU A  89       1.910  22.477  -2.834  1.00  0.72           H  
ATOM   1339 3HD1 LEU A  89       1.643  21.933  -4.503  1.00  0.72           H  
ATOM   1340 1HD2 LEU A  89      -1.160  20.708  -4.017  1.00  0.72           H  
ATOM   1341 2HD2 LEU A  89       0.151  19.908  -4.918  1.00  0.72           H  
ATOM   1342 3HD2 LEU A  89      -0.598  19.090  -3.524  1.00  0.72           H  
ATOM   1343  N   VAL A  90       3.879  17.853  -1.409  1.00  0.73           N  
ATOM   1344  CA  VAL A  90       5.088  17.068  -1.348  1.00  0.73           C  
ATOM   1345  C   VAL A  90       4.834  15.659  -0.833  1.00  0.73           C  
ATOM   1346  O   VAL A  90       5.304  14.698  -1.427  1.00  0.73           O  
ATOM   1347  CB  VAL A  90       6.151  17.777  -0.518  1.00  0.73           C  
ATOM   1348  CG1 VAL A  90       7.275  16.868  -0.286  1.00  0.73           C  
ATOM   1349  CG2 VAL A  90       6.641  18.940  -1.270  1.00  0.73           C  
ATOM   1350  H   VAL A  90       3.777  18.663  -0.796  1.00  0.73           H  
ATOM   1351  HA  VAL A  90       5.480  16.991  -2.360  1.00  0.73           H  
ATOM   1352  HB  VAL A  90       5.732  18.084   0.433  1.00  0.73           H  
ATOM   1353 1HG1 VAL A  90       8.037  17.370   0.292  1.00  0.73           H  
ATOM   1354 2HG1 VAL A  90       6.920  15.999   0.251  1.00  0.73           H  
ATOM   1355 3HG1 VAL A  90       7.665  16.570  -1.237  1.00  0.73           H  
ATOM   1356 1HG2 VAL A  90       7.410  19.447  -0.712  1.00  0.73           H  
ATOM   1357 2HG2 VAL A  90       7.052  18.598  -2.217  1.00  0.73           H  
ATOM   1358 3HG2 VAL A  90       5.813  19.617  -1.453  1.00  0.73           H  
ATOM   1359  N   ALA A  91       4.052  15.498   0.229  1.00  0.75           N  
ATOM   1360  CA  ALA A  91       3.782  14.161   0.751  1.00  0.75           C  
ATOM   1361  C   ALA A  91       2.828  13.325  -0.113  1.00  0.75           C  
ATOM   1362  O   ALA A  91       2.060  12.642   0.561  1.00  0.75           O  
ATOM   1363  CB  ALA A  91       3.174  14.263   2.127  1.00  0.75           C  
ATOM   1364  H   ALA A  91       3.669  16.297   0.729  1.00  0.75           H  
ATOM   1365  HA  ALA A  91       4.733  13.638   0.811  1.00  0.75           H  
ATOM   1366 1HB  ALA A  91       3.011  13.265   2.535  1.00  0.75           H  
ATOM   1367 2HB  ALA A  91       3.830  14.821   2.788  1.00  0.75           H  
ATOM   1368 3HB  ALA A  91       2.223  14.782   2.054  1.00  0.75           H  
ATOM   1369  N   GLU A  92       2.308  14.003  -1.135  1.00  0.76           N  
ATOM   1370  CA  GLU A  92       1.872  13.182  -2.260  1.00  0.76           C  
ATOM   1371  C   GLU A  92       2.995  12.779  -3.225  1.00  0.76           C  
ATOM   1372  O   GLU A  92       3.157  11.589  -3.507  1.00  0.76           O  
ATOM   1373  CB  GLU A  92       0.739  13.885  -3.020  1.00  0.76           C  
ATOM   1374  CG  GLU A  92       0.181  13.073  -4.195  1.00  0.76           C  
ATOM   1375  CD  GLU A  92      -1.041  13.692  -4.884  1.00  0.76           C  
ATOM   1376  OE1 GLU A  92      -1.487  14.734  -4.473  1.00  0.76           O  
ATOM   1377  OE2 GLU A  92      -1.519  13.102  -5.825  1.00  0.76           O  
ATOM   1378  H   GLU A  92       1.605  14.698  -0.880  1.00  0.76           H  
ATOM   1379  HA  GLU A  92       1.458  12.262  -1.849  1.00  0.76           H  
ATOM   1380 1HB  GLU A  92      -0.078  14.105  -2.333  1.00  0.76           H  
ATOM   1381 2HB  GLU A  92       1.101  14.837  -3.408  1.00  0.76           H  
ATOM   1382 1HG  GLU A  92       0.977  12.997  -4.921  1.00  0.76           H  
ATOM   1383 2HG  GLU A  92      -0.061  12.067  -3.856  1.00  0.76           H  
ATOM   1384  N   LEU A  93       3.816  13.734  -3.671  1.00  0.79           N  
ATOM   1385  CA  LEU A  93       4.849  13.430  -4.671  1.00  0.79           C  
ATOM   1386  C   LEU A  93       5.862  12.398  -4.172  1.00  0.79           C  
ATOM   1387  O   LEU A  93       6.281  11.490  -4.895  1.00  0.79           O  
ATOM   1388  CB  LEU A  93       5.637  14.697  -5.008  1.00  0.79           C  
ATOM   1389  CG  LEU A  93       4.938  15.788  -5.732  1.00  0.79           C  
ATOM   1390  CD1 LEU A  93       5.879  17.005  -5.768  1.00  0.79           C  
ATOM   1391  CD2 LEU A  93       4.569  15.314  -7.123  1.00  0.79           C  
ATOM   1392  H   LEU A  93       3.670  14.700  -3.360  1.00  0.79           H  
ATOM   1393  HA  LEU A  93       4.360  13.044  -5.564  1.00  0.79           H  
ATOM   1394 1HB  LEU A  93       6.038  15.113  -4.083  1.00  0.79           H  
ATOM   1395 2HB  LEU A  93       6.451  14.412  -5.635  1.00  0.79           H  
ATOM   1396  HG  LEU A  93       4.036  16.066  -5.200  1.00  0.79           H  
ATOM   1397 1HD1 LEU A  93       5.391  17.816  -6.271  1.00  0.79           H  
ATOM   1398 2HD1 LEU A  93       6.117  17.308  -4.748  1.00  0.79           H  
ATOM   1399 3HD1 LEU A  93       6.798  16.747  -6.294  1.00  0.79           H  
ATOM   1400 1HD2 LEU A  93       4.057  16.115  -7.652  1.00  0.79           H  
ATOM   1401 2HD2 LEU A  93       5.469  15.037  -7.666  1.00  0.79           H  
ATOM   1402 3HD2 LEU A  93       3.908  14.450  -7.045  1.00  0.79           H  
ATOM   1403  N   VAL A  94       6.221  12.508  -2.909  1.00  0.81           N  
ATOM   1404  CA  VAL A  94       7.188  11.619  -2.301  1.00  0.81           C  
ATOM   1405  C   VAL A  94       6.688  10.173  -2.330  1.00  0.81           C  
ATOM   1406  O   VAL A  94       7.416   9.249  -2.718  1.00  0.81           O  
ATOM   1407  CB  VAL A  94       7.398  12.107  -0.859  1.00  0.81           C  
ATOM   1408  CG1 VAL A  94       8.171  11.178  -0.067  1.00  0.81           C  
ATOM   1409  CG2 VAL A  94       8.107  13.431  -0.871  1.00  0.81           C  
ATOM   1410  H   VAL A  94       5.828  13.267  -2.361  1.00  0.81           H  
ATOM   1411  HA  VAL A  94       8.125  11.690  -2.853  1.00  0.81           H  
ATOM   1412  HB  VAL A  94       6.422  12.218  -0.390  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  94       8.260  11.571   0.938  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  94       7.661  10.243  -0.038  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  94       9.142  11.060  -0.503  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  94       8.232  13.790   0.151  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  94       9.038  13.315  -1.319  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  94       7.550  14.142  -1.438  1.00  0.81           H  
ATOM   1419  N   ALA A  95       5.428   9.976  -1.948  1.00  0.82           N  
ATOM   1420  CA  ALA A  95       4.834   8.646  -1.957  1.00  0.82           C  
ATOM   1421  C   ALA A  95       4.719   8.100  -3.387  1.00  0.82           C  
ATOM   1422  O   ALA A  95       5.049   6.938  -3.658  1.00  0.82           O  
ATOM   1423  CB  ALA A  95       3.457   8.697  -1.304  1.00  0.82           C  
ATOM   1424  H   ALA A  95       4.871  10.768  -1.664  1.00  0.82           H  
ATOM   1425  HA  ALA A  95       5.479   7.975  -1.385  1.00  0.82           H  
ATOM   1426 1HB  ALA A  95       3.023   7.694  -1.291  1.00  0.82           H  
ATOM   1427 2HB  ALA A  95       3.547   9.059  -0.283  1.00  0.82           H  
ATOM   1428 3HB  ALA A  95       2.810   9.368  -1.873  1.00  0.82           H  
ATOM   1429  N   LEU A  96       4.306   8.955  -4.324  1.00  0.82           N  
ATOM   1430  CA  LEU A  96       4.092   8.527  -5.707  1.00  0.82           C  
ATOM   1431  C   LEU A  96       5.358   8.087  -6.408  1.00  0.82           C  
ATOM   1432  O   LEU A  96       5.327   7.210  -7.273  1.00  0.82           O  
ATOM   1433  CB  LEU A  96       3.463   9.646  -6.533  1.00  0.82           C  
ATOM   1434  CG  LEU A  96       2.033  10.009  -6.191  1.00  0.82           C  
ATOM   1435  CD1 LEU A  96       1.633  11.217  -7.016  1.00  0.82           C  
ATOM   1436  CD2 LEU A  96       1.135   8.821  -6.455  1.00  0.82           C  
ATOM   1437  H   LEU A  96       4.074   9.916  -4.065  1.00  0.82           H  
ATOM   1438  HA  LEU A  96       3.405   7.684  -5.691  1.00  0.82           H  
ATOM   1439 1HB  LEU A  96       4.067  10.544  -6.394  1.00  0.82           H  
ATOM   1440 2HB  LEU A  96       3.502   9.368  -7.584  1.00  0.82           H  
ATOM   1441  HG  LEU A  96       1.959  10.275  -5.145  1.00  0.82           H  
ATOM   1442 1HD1 LEU A  96       0.605  11.499  -6.776  1.00  0.82           H  
ATOM   1443 2HD1 LEU A  96       2.300  12.048  -6.786  1.00  0.82           H  
ATOM   1444 3HD1 LEU A  96       1.703  10.976  -8.074  1.00  0.82           H  
ATOM   1445 1HD2 LEU A  96       0.106   9.085  -6.206  1.00  0.82           H  
ATOM   1446 2HD2 LEU A  96       1.195   8.543  -7.507  1.00  0.82           H  
ATOM   1447 3HD2 LEU A  96       1.455   7.980  -5.837  1.00  0.82           H  
ATOM   1448  N   ASN A  97       6.478   8.677  -6.026  1.00  0.81           N  
ATOM   1449  CA  ASN A  97       7.734   8.397  -6.685  1.00  0.81           C  
ATOM   1450  C   ASN A  97       8.620   7.358  -6.015  1.00  0.81           C  
ATOM   1451  O   ASN A  97       9.789   7.226  -6.382  1.00  0.81           O  
ATOM   1452  CB  ASN A  97       8.451   9.694  -6.889  1.00  0.81           C  
ATOM   1453  CG  ASN A  97       7.749  10.490  -7.949  1.00  0.81           C  
ATOM   1454  OD1 ASN A  97       7.945  10.272  -9.152  1.00  0.81           O  
ATOM   1455  ND2 ASN A  97       6.893  11.372  -7.530  1.00  0.81           N  
ATOM   1456  H   ASN A  97       6.443   9.407  -5.312  1.00  0.81           H  
ATOM   1457  HA  ASN A  97       7.502   8.003  -7.674  1.00  0.81           H  
ATOM   1458 1HB  ASN A  97       8.451  10.257  -5.953  1.00  0.81           H  
ATOM   1459 2HB  ASN A  97       9.485   9.519  -7.181  1.00  0.81           H  
ATOM   1460 1HD2 ASN A  97       6.376  11.923  -8.181  1.00  0.81           H  
ATOM   1461 2HD2 ASN A  97       6.752  11.484  -6.534  1.00  0.81           H  
ATOM   1462  N   GLY A  98       8.076   6.580  -5.077  1.00  0.78           N  
ATOM   1463  CA  GLY A  98       8.876   5.491  -4.520  1.00  0.78           C  
ATOM   1464  C   GLY A  98       9.105   5.433  -3.016  1.00  0.78           C  
ATOM   1465  O   GLY A  98       9.709   4.471  -2.547  1.00  0.78           O  
ATOM   1466  H   GLY A  98       7.110   6.724  -4.763  1.00  0.78           H  
ATOM   1467 1HA  GLY A  98       8.409   4.555  -4.823  1.00  0.78           H  
ATOM   1468 2HA  GLY A  98       9.849   5.493  -5.007  1.00  0.78           H  
ATOM   1469  N   PHE A  99       8.636   6.394  -2.236  1.00  0.75           N  
ATOM   1470  CA  PHE A  99       8.846   6.230  -0.805  1.00  0.75           C  
ATOM   1471  C   PHE A  99       7.809   5.314  -0.215  1.00  0.75           C  
ATOM   1472  O   PHE A  99       6.656   5.318  -0.640  1.00  0.75           O  
ATOM   1473  CB  PHE A  99       8.892   7.565  -0.101  1.00  0.75           C  
ATOM   1474  CG  PHE A  99      10.229   8.211  -0.283  1.00  0.75           C  
ATOM   1475  CD1 PHE A  99      10.554   8.926  -1.416  1.00  0.75           C  
ATOM   1476  CD2 PHE A  99      11.166   8.099   0.717  1.00  0.75           C  
ATOM   1477  CE1 PHE A  99      11.800   9.494  -1.544  1.00  0.75           C  
ATOM   1478  CE2 PHE A  99      12.408   8.672   0.598  1.00  0.75           C  
ATOM   1479  CZ  PHE A  99      12.729   9.368  -0.534  1.00  0.75           C  
ATOM   1480  H   PHE A  99       8.154   7.221  -2.592  1.00  0.75           H  
ATOM   1481  HA  PHE A  99       9.813   5.778  -0.669  1.00  0.75           H  
ATOM   1482 1HB  PHE A  99       8.135   8.191  -0.514  1.00  0.75           H  
ATOM   1483 2HB  PHE A  99       8.696   7.441   0.970  1.00  0.75           H  
ATOM   1484  HD1 PHE A  99       9.819   9.026  -2.220  1.00  0.75           H  
ATOM   1485  HD2 PHE A  99      10.899   7.537   1.615  1.00  0.75           H  
ATOM   1486  HE1 PHE A  99      12.051  10.042  -2.452  1.00  0.75           H  
ATOM   1487  HE2 PHE A  99      13.133   8.569   1.401  1.00  0.75           H  
ATOM   1488  HZ  PHE A  99      13.712   9.818  -0.641  1.00  0.75           H  
ATOM   1489  N   LYS A 100       8.212   4.515   0.769  1.00  0.71           N  
ATOM   1490  CA  LYS A 100       7.264   3.614   1.422  1.00  0.71           C  
ATOM   1491  C   LYS A 100       6.016   4.375   1.827  1.00  0.71           C  
ATOM   1492  O   LYS A 100       4.900   4.053   1.388  1.00  0.71           O  
ATOM   1493  CB  LYS A 100       7.883   3.006   2.684  1.00  0.71           C  
ATOM   1494  CG  LYS A 100       7.009   2.018   3.428  1.00  0.71           C  
ATOM   1495  CD  LYS A 100       7.743   1.465   4.652  1.00  0.71           C  
ATOM   1496  CE  LYS A 100       6.860   0.532   5.465  1.00  0.71           C  
ATOM   1497  NZ  LYS A 100       7.579  -0.009   6.658  1.00  0.71           N  
ATOM   1498  H   LYS A 100       9.198   4.533   1.034  1.00  0.71           H  
ATOM   1499  HA  LYS A 100       6.988   2.824   0.726  1.00  0.71           H  
ATOM   1500 1HB  LYS A 100       8.814   2.535   2.449  1.00  0.71           H  
ATOM   1501 2HB  LYS A 100       8.106   3.791   3.391  1.00  0.71           H  
ATOM   1502 1HG  LYS A 100       6.095   2.520   3.755  1.00  0.71           H  
ATOM   1503 2HG  LYS A 100       6.741   1.198   2.765  1.00  0.71           H  
ATOM   1504 1HD  LYS A 100       8.630   0.923   4.325  1.00  0.71           H  
ATOM   1505 2HD  LYS A 100       8.060   2.299   5.285  1.00  0.71           H  
ATOM   1506 1HE  LYS A 100       5.980   1.079   5.799  1.00  0.71           H  
ATOM   1507 2HE  LYS A 100       6.542  -0.300   4.836  1.00  0.71           H  
ATOM   1508 1HZ  LYS A 100       6.964  -0.622   7.175  1.00  0.71           H  
ATOM   1509 2HZ  LYS A 100       8.394  -0.528   6.354  1.00  0.71           H  
ATOM   1510 3HZ  LYS A 100       7.871   0.761   7.253  1.00  0.71           H  
ATOM   1511  N   SER A 101       6.225   5.397   2.646  1.00  0.67           N  
ATOM   1512  CA  SER A 101       5.123   6.223   3.093  1.00  0.67           C  
ATOM   1513  C   SER A 101       5.535   7.672   3.220  1.00  0.67           C  
ATOM   1514  O   SER A 101       6.709   7.971   3.481  1.00  0.67           O  
ATOM   1515  CB  SER A 101       4.554   5.730   4.414  1.00  0.67           C  
ATOM   1516  OG  SER A 101       4.046   4.420   4.312  1.00  0.67           O  
ATOM   1517  H   SER A 101       7.184   5.591   2.950  1.00  0.67           H  
ATOM   1518  HA  SER A 101       4.346   6.156   2.345  1.00  0.67           H  
ATOM   1519 1HB  SER A 101       5.333   5.751   5.159  1.00  0.67           H  
ATOM   1520 2HB  SER A 101       3.762   6.404   4.738  1.00  0.67           H  
ATOM   1521  HG  SER A 101       3.247   4.469   3.734  1.00  0.67           H  
ATOM   1522  N   ALA A 102       4.568   8.570   3.107  1.00  0.64           N  
ATOM   1523  CA  ALA A 102       4.867   9.970   3.351  1.00  0.64           C  
ATOM   1524  C   ALA A 102       3.747  10.658   4.110  1.00  0.64           C  
ATOM   1525  O   ALA A 102       2.567  10.465   3.822  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       5.118  10.671   2.041  1.00  0.64           C  
ATOM   1527  H   ALA A 102       3.638   8.258   2.819  1.00  0.64           H  
ATOM   1528  HA  ALA A 102       5.765  10.021   3.957  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102       5.377  11.703   2.231  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       5.933  10.176   1.530  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       4.222  10.632   1.425  1.00  0.64           H  
ATOM   1532  N   TYR A 103       4.124  11.495   5.054  1.00  0.61           N  
ATOM   1533  CA  TYR A 103       3.153  12.210   5.844  1.00  0.61           C  
ATOM   1534  C   TYR A 103       3.425  13.686   5.854  1.00  0.61           C  
ATOM   1535  O   TYR A 103       4.571  14.101   6.002  1.00  0.61           O  
ATOM   1536  CB  TYR A 103       3.213  11.697   7.271  1.00  0.61           C  
ATOM   1537  CG  TYR A 103       2.914  10.255   7.383  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103       3.917   9.316   7.205  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103       1.650   9.862   7.658  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103       3.610   7.979   7.303  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103       1.345   8.521   7.754  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103       2.323   7.586   7.575  1.00  0.61           C  
ATOM   1543  OH  TYR A 103       2.019   6.244   7.672  1.00  0.61           O  
ATOM   1544  H   TYR A 103       5.111  11.596   5.256  1.00  0.61           H  
ATOM   1545  HA  TYR A 103       2.174  12.043   5.421  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103       4.206  11.865   7.651  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103       2.511  12.252   7.894  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103       4.942   9.638   6.987  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103       0.887  10.620   7.799  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103       4.364   7.234   7.168  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103       0.328   8.201   7.972  1.00  0.61           H  
ATOM   1552  HH  TYR A 103       2.828   5.726   7.622  1.00  0.61           H  
ATOM   1553  N   ALA A 104       2.376  14.477   5.774  1.00  0.60           N  
ATOM   1554  CA  ALA A 104       2.550  15.914   5.870  1.00  0.60           C  
ATOM   1555  C   ALA A 104       2.350  16.388   7.291  1.00  0.60           C  
ATOM   1556  O   ALA A 104       1.389  15.980   7.959  1.00  0.60           O  
ATOM   1557  CB  ALA A 104       1.574  16.613   4.969  1.00  0.60           C  
ATOM   1558  H   ALA A 104       1.452  14.062   5.630  1.00  0.60           H  
ATOM   1559  HA  ALA A 104       3.567  16.167   5.562  1.00  0.60           H  
ATOM   1560 1HB  ALA A 104       1.722  17.687   5.032  1.00  0.60           H  
ATOM   1561 2HB  ALA A 104       1.739  16.282   3.962  1.00  0.60           H  
ATOM   1562 3HB  ALA A 104       0.559  16.370   5.268  1.00  0.60           H  
ATOM   1563  N   ILE A 105       3.181  17.308   7.739  1.00  0.60           N  
ATOM   1564  CA  ILE A 105       2.948  17.883   9.047  1.00  0.60           C  
ATOM   1565  C   ILE A 105       2.056  19.094   8.886  1.00  0.60           C  
ATOM   1566  O   ILE A 105       2.462  20.128   8.348  1.00  0.60           O  
ATOM   1567  CB  ILE A 105       4.261  18.192   9.745  1.00  0.60           C  
ATOM   1568  CG1 ILE A 105       5.007  16.864   9.889  1.00  0.60           C  
ATOM   1569  CG2 ILE A 105       3.995  18.879  11.087  1.00  0.60           C  
ATOM   1570  CD1 ILE A 105       6.378  16.986  10.373  1.00  0.60           C  
ATOM   1571  H   ILE A 105       3.994  17.593   7.186  1.00  0.60           H  
ATOM   1572  HA  ILE A 105       2.422  17.154   9.665  1.00  0.60           H  
ATOM   1573  HB  ILE A 105       4.870  18.839   9.113  1.00  0.60           H  
ATOM   1574 1HG1 ILE A 105       4.443  16.241  10.562  1.00  0.60           H  
ATOM   1575 2HG1 ILE A 105       5.041  16.374   8.911  1.00  0.60           H  
ATOM   1576 1HG2 ILE A 105       4.935  19.088  11.592  1.00  0.60           H  
ATOM   1577 2HG2 ILE A 105       3.460  19.814  10.925  1.00  0.60           H  
ATOM   1578 3HG2 ILE A 105       3.387  18.219  11.696  1.00  0.60           H  
ATOM   1579 1HD1 ILE A 105       6.834  16.020  10.448  1.00  0.60           H  
ATOM   1580 2HD1 ILE A 105       6.927  17.584   9.683  1.00  0.60           H  
ATOM   1581 3HD1 ILE A 105       6.357  17.443  11.334  1.00  0.60           H  
ATOM   1582  N   LYS A 106       0.818  18.941   9.331  1.00  0.60           N  
ATOM   1583  CA  LYS A 106      -0.245  19.902   9.104  1.00  0.60           C  
ATOM   1584  C   LYS A 106       0.138  21.341   9.304  1.00  0.60           C  
ATOM   1585  O   LYS A 106       0.181  22.091   8.352  1.00  0.60           O  
ATOM   1586  CB  LYS A 106      -1.454  19.590   9.981  1.00  0.60           C  
ATOM   1587  CG  LYS A 106      -2.569  20.673   9.920  1.00  0.60           C  
ATOM   1588  CD  LYS A 106      -3.252  20.829   8.566  1.00  0.60           C  
ATOM   1589  CE  LYS A 106      -4.437  21.820   8.701  1.00  0.60           C  
ATOM   1590  NZ  LYS A 106      -3.993  23.298   8.845  1.00  0.60           N  
ATOM   1591  H   LYS A 106       0.602  18.086   9.827  1.00  0.60           H  
ATOM   1592  HA  LYS A 106      -0.558  19.798   8.063  1.00  0.60           H  
ATOM   1593 1HB  LYS A 106      -1.883  18.635   9.679  1.00  0.60           H  
ATOM   1594 2HB  LYS A 106      -1.137  19.492  11.019  1.00  0.60           H  
ATOM   1595 1HG  LYS A 106      -3.324  20.444  10.668  1.00  0.60           H  
ATOM   1596 2HG  LYS A 106      -2.149  21.630  10.165  1.00  0.60           H  
ATOM   1597 1HD  LYS A 106      -2.542  21.224   7.835  1.00  0.60           H  
ATOM   1598 2HD  LYS A 106      -3.617  19.868   8.214  1.00  0.60           H  
ATOM   1599 1HE  LYS A 106      -5.094  21.731   7.839  1.00  0.60           H  
ATOM   1600 2HE  LYS A 106      -4.988  21.546   9.598  1.00  0.60           H  
ATOM   1601 1HZ  LYS A 106      -4.801  23.877   8.956  1.00  0.60           H  
ATOM   1602 2HZ  LYS A 106      -3.355  23.454   9.671  1.00  0.60           H  
ATOM   1603 3HZ  LYS A 106      -3.498  23.611   7.982  1.00  0.60           H  
ATOM   1604  N   ASP A 107       0.525  21.738  10.497  1.00  0.61           N  
ATOM   1605  CA  ASP A 107       0.787  23.155  10.685  1.00  0.61           C  
ATOM   1606  C   ASP A 107       2.255  23.508  10.577  1.00  0.61           C  
ATOM   1607  O   ASP A 107       2.709  24.539  11.083  1.00  0.61           O  
ATOM   1608  CB  ASP A 107       0.155  23.645  11.977  1.00  0.61           C  
ATOM   1609  CG  ASP A 107      -1.405  23.665  11.882  1.00  0.61           C  
ATOM   1610  OD1 ASP A 107      -1.928  24.046  10.838  1.00  0.61           O  
ATOM   1611  OD2 ASP A 107      -2.043  23.342  12.840  1.00  0.61           O  
ATOM   1612  H   ASP A 107       0.569  21.093  11.270  1.00  0.61           H  
ATOM   1613  HA  ASP A 107       0.279  23.696   9.888  1.00  0.61           H  
ATOM   1614 1HB  ASP A 107       0.437  22.969  12.771  1.00  0.61           H  
ATOM   1615 2HB  ASP A 107       0.524  24.614  12.226  1.00  0.61           H  
ATOM   1616  N   GLY A 108       2.999  22.640   9.922  1.00  0.62           N  
ATOM   1617  CA  GLY A 108       4.378  22.908   9.661  1.00  0.62           C  
ATOM   1618  C   GLY A 108       5.198  23.168  10.910  1.00  0.62           C  
ATOM   1619  O   GLY A 108       5.037  22.520  11.953  1.00  0.62           O  
ATOM   1620  H   GLY A 108       2.588  21.799   9.513  1.00  0.62           H  
ATOM   1621 1HA  GLY A 108       4.795  22.087   9.087  1.00  0.62           H  
ATOM   1622 2HA  GLY A 108       4.423  23.785   9.020  1.00  0.62           H  
ATOM   1623  N   ALA A 109       6.125  24.098  10.769  1.00  0.62           N  
ATOM   1624  CA  ALA A 109       7.020  24.504  11.826  1.00  0.62           C  
ATOM   1625  C   ALA A 109       6.464  25.671  12.628  1.00  0.62           C  
ATOM   1626  O   ALA A 109       6.656  25.728  13.844  1.00  0.62           O  
ATOM   1627  CB  ALA A 109       8.368  24.896  11.242  1.00  0.62           C  
ATOM   1628  H   ALA A 109       6.206  24.531   9.854  1.00  0.62           H  
ATOM   1629  HA  ALA A 109       7.156  23.662  12.498  1.00  0.62           H  
ATOM   1630 1HB  ALA A 109       9.020  25.186  12.051  1.00  0.62           H  
ATOM   1631 2HB  ALA A 109       8.785  24.055  10.697  1.00  0.62           H  
ATOM   1632 3HB  ALA A 109       8.237  25.739  10.566  1.00  0.62           H  
ATOM   1633  N   GLU A 110       5.784  26.611  11.954  1.00  0.62           N  
ATOM   1634  CA  GLU A 110       5.363  27.845  12.599  1.00  0.62           C  
ATOM   1635  C   GLU A 110       3.861  27.987  12.909  1.00  0.62           C  
ATOM   1636  O   GLU A 110       3.479  28.934  13.601  1.00  0.62           O  
ATOM   1637  CB  GLU A 110       5.802  29.033  11.731  1.00  0.62           C  
ATOM   1638  CG  GLU A 110       7.316  29.204  11.536  1.00  0.62           C  
ATOM   1639  CD  GLU A 110       7.663  30.372  10.631  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110       6.936  30.611   9.694  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110       8.623  31.052  10.908  1.00  0.62           O  
ATOM   1642  H   GLU A 110       5.572  26.511  10.960  1.00  0.62           H  
ATOM   1643  HA  GLU A 110       5.890  27.913  13.549  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110       5.358  28.929  10.738  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110       5.416  29.956  12.162  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110       7.775  29.378  12.497  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110       7.731  28.286  11.118  1.00  0.62           H  
ATOM   1648  N   GLY A 111       2.991  27.110  12.401  1.00  0.62           N  
ATOM   1649  CA  GLY A 111       1.567  27.339  12.626  1.00  0.62           C  
ATOM   1650  C   GLY A 111       1.139  26.907  14.033  1.00  0.62           C  
ATOM   1651  O   GLY A 111       1.953  26.362  14.781  1.00  0.62           O  
ATOM   1652  H   GLY A 111       3.275  26.303  11.848  1.00  0.62           H  
ATOM   1653 1HA  GLY A 111       1.370  28.399  12.483  1.00  0.62           H  
ATOM   1654 2HA  GLY A 111       1.002  26.800  11.869  1.00  0.62           H  
ATOM   1655  N   PRO A 112      -0.153  27.062  14.386  1.00  0.62           N  
ATOM   1656  CA  PRO A 112      -0.767  26.829  15.697  1.00  0.62           C  
ATOM   1657  C   PRO A 112      -0.452  25.495  16.370  1.00  0.62           C  
ATOM   1658  O   PRO A 112      -0.428  25.415  17.601  1.00  0.62           O  
ATOM   1659  CB  PRO A 112      -2.261  26.911  15.362  1.00  0.62           C  
ATOM   1660  CG  PRO A 112      -2.335  27.847  14.190  1.00  0.62           C  
ATOM   1661  CD  PRO A 112      -1.125  27.501  13.355  1.00  0.62           C  
ATOM   1662  HA  PRO A 112      -0.479  27.657  16.365  1.00  0.62           H  
ATOM   1663 1HB  PRO A 112      -2.643  25.903  15.120  1.00  0.62           H  
ATOM   1664 2HB  PRO A 112      -2.825  27.267  16.235  1.00  0.62           H  
ATOM   1665 1HG  PRO A 112      -3.281  27.693  13.647  1.00  0.62           H  
ATOM   1666 2HG  PRO A 112      -2.331  28.891  14.537  1.00  0.62           H  
ATOM   1667 1HD  PRO A 112      -1.360  26.671  12.663  1.00  0.62           H  
ATOM   1668 2HD  PRO A 112      -0.799  28.401  12.832  1.00  0.62           H  
ATOM   1669  N   ARG A 113      -0.236  24.451  15.578  1.00  0.62           N  
ATOM   1670  CA  ARG A 113       0.065  23.128  16.112  1.00  0.62           C  
ATOM   1671  C   ARG A 113       1.304  22.549  15.428  1.00  0.62           C  
ATOM   1672  O   ARG A 113       1.449  21.318  15.281  1.00  0.62           O  
ATOM   1673  CB  ARG A 113      -1.130  22.208  15.942  1.00  0.62           C  
ATOM   1674  CG  ARG A 113      -2.361  22.602  16.760  1.00  0.62           C  
ATOM   1675  CD  ARG A 113      -2.117  22.447  18.225  1.00  0.62           C  
ATOM   1676  NE  ARG A 113      -3.291  22.770  19.015  1.00  0.62           N  
ATOM   1677  CZ  ARG A 113      -3.608  24.002  19.480  1.00  0.62           C  
ATOM   1678  NH1 ARG A 113      -2.834  25.047  19.243  1.00  0.62           N  
ATOM   1679  NH2 ARG A 113      -4.716  24.161  20.189  1.00  0.62           N  
ATOM   1680  H   ARG A 113      -0.293  24.555  14.575  1.00  0.62           H  
ATOM   1681  HA  ARG A 113       0.278  23.220  17.177  1.00  0.62           H  
ATOM   1682 1HB  ARG A 113      -1.422  22.183  14.897  1.00  0.62           H  
ATOM   1683 2HB  ARG A 113      -0.852  21.195  16.230  1.00  0.62           H  
ATOM   1684 1HG  ARG A 113      -2.630  23.635  16.557  1.00  0.62           H  
ATOM   1685 2HG  ARG A 113      -3.193  21.955  16.483  1.00  0.62           H  
ATOM   1686 1HD  ARG A 113      -1.837  21.417  18.437  1.00  0.62           H  
ATOM   1687 2HD  ARG A 113      -1.307  23.110  18.532  1.00  0.62           H  
ATOM   1688  HE  ARG A 113      -3.924  22.015  19.231  1.00  0.62           H  
ATOM   1689 1HH1 ARG A 113      -1.963  24.962  18.697  1.00  0.62           H  
ATOM   1690 2HH1 ARG A 113      -3.093  25.951  19.605  1.00  0.62           H  
ATOM   1691 1HH2 ARG A 113      -5.314  23.368  20.376  1.00  0.62           H  
ATOM   1692 2HH2 ARG A 113      -4.962  25.073  20.542  1.00  0.62           H  
ATOM   1693  N   GLY A 114       2.176  23.459  14.990  1.00  0.61           N  
ATOM   1694  CA  GLY A 114       3.419  23.101  14.341  1.00  0.61           C  
ATOM   1695  C   GLY A 114       4.478  22.844  15.398  1.00  0.61           C  
ATOM   1696  O   GLY A 114       4.181  22.901  16.597  1.00  0.61           O  
ATOM   1697  H   GLY A 114       1.983  24.453  15.117  1.00  0.61           H  
ATOM   1698 1HA  GLY A 114       3.276  22.219  13.718  1.00  0.61           H  
ATOM   1699 2HA  GLY A 114       3.734  23.917  13.688  1.00  0.61           H  
ATOM   1700  N   TRP A 115       5.715  22.621  14.971  1.00  0.61           N  
ATOM   1701  CA  TRP A 115       6.796  22.309  15.919  1.00  0.61           C  
ATOM   1702  C   TRP A 115       7.087  23.390  16.945  1.00  0.61           C  
ATOM   1703  O   TRP A 115       7.285  23.108  18.133  1.00  0.61           O  
ATOM   1704  CB  TRP A 115       8.091  22.034  15.165  1.00  0.61           C  
ATOM   1705  CG  TRP A 115       8.104  20.701  14.540  1.00  0.61           C  
ATOM   1706  CD1 TRP A 115       7.389  20.342  13.476  1.00  0.61           C  
ATOM   1707  CD2 TRP A 115       8.865  19.527  14.919  1.00  0.61           C  
ATOM   1708  NE1 TRP A 115       7.611  19.033  13.175  1.00  0.61           N  
ATOM   1709  CE2 TRP A 115       8.499  18.518  14.036  1.00  0.61           C  
ATOM   1710  CE3 TRP A 115       9.803  19.254  15.923  1.00  0.61           C  
ATOM   1711  CZ2 TRP A 115       9.013  17.247  14.115  1.00  0.61           C  
ATOM   1712  CZ3 TRP A 115      10.327  17.972  16.005  1.00  0.61           C  
ATOM   1713  CH2 TRP A 115       9.935  16.993  15.114  1.00  0.61           C  
ATOM   1714  H   TRP A 115       5.856  22.614  13.958  1.00  0.61           H  
ATOM   1715  HA  TRP A 115       6.505  21.419  16.458  1.00  0.61           H  
ATOM   1716 1HB  TRP A 115       8.222  22.791  14.400  1.00  0.61           H  
ATOM   1717 2HB  TRP A 115       8.926  22.105  15.858  1.00  0.61           H  
ATOM   1718  HD1 TRP A 115       6.707  20.996  12.947  1.00  0.61           H  
ATOM   1719  HE1 TRP A 115       7.178  18.526  12.431  1.00  0.61           H  
ATOM   1720  HE3 TRP A 115      10.117  20.029  16.626  1.00  0.61           H  
ATOM   1721  HZ2 TRP A 115       8.720  16.457  13.421  1.00  0.61           H  
ATOM   1722  HZ3 TRP A 115      11.059  17.761  16.787  1.00  0.61           H  
ATOM   1723  HH2 TRP A 115      10.363  15.995  15.190  1.00  0.61           H  
ATOM   1724  N   LEU A 116       7.098  24.641  16.518  1.00  0.61           N  
ATOM   1725  CA  LEU A 116       7.426  25.695  17.461  1.00  0.61           C  
ATOM   1726  C   LEU A 116       6.302  25.920  18.480  1.00  0.61           C  
ATOM   1727  O   LEU A 116       6.544  25.963  19.687  1.00  0.61           O  
ATOM   1728  CB  LEU A 116       7.732  26.954  16.657  1.00  0.61           C  
ATOM   1729  CG  LEU A 116       9.011  26.839  15.811  1.00  0.61           C  
ATOM   1730  CD1 LEU A 116       9.118  27.991  14.867  1.00  0.61           C  
ATOM   1731  CD2 LEU A 116      10.184  26.809  16.725  1.00  0.61           C  
ATOM   1732  H   LEU A 116       6.919  24.870  15.539  1.00  0.61           H  
ATOM   1733  HA  LEU A 116       8.325  25.400  18.001  1.00  0.61           H  
ATOM   1734 1HB  LEU A 116       6.896  27.159  15.987  1.00  0.61           H  
ATOM   1735 2HB  LEU A 116       7.846  27.792  17.341  1.00  0.61           H  
ATOM   1736  HG  LEU A 116       8.981  25.922  15.216  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 116      10.027  27.890  14.270  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 116       8.254  27.980  14.217  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 116       9.149  28.925  15.422  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 116      11.068  26.741  16.133  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 116      10.215  27.725  17.311  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 116      10.112  25.948  17.392  1.00  0.61           H  
ATOM   1743  N   ASN A 117       5.051  25.944  18.019  1.00  0.61           N  
ATOM   1744  CA  ASN A 117       3.913  26.162  18.922  1.00  0.61           C  
ATOM   1745  C   ASN A 117       3.638  24.960  19.821  1.00  0.61           C  
ATOM   1746  O   ASN A 117       3.124  25.104  20.932  1.00  0.61           O  
ATOM   1747  CB  ASN A 117       2.676  26.597  18.164  1.00  0.61           C  
ATOM   1748  CG  ASN A 117       2.768  28.051  17.738  1.00  0.61           C  
ATOM   1749  OD1 ASN A 117       2.725  28.946  18.594  1.00  0.61           O  
ATOM   1750  ND2 ASN A 117       2.892  28.305  16.474  1.00  0.61           N  
ATOM   1751  H   ASN A 117       4.890  25.853  17.027  1.00  0.61           H  
ATOM   1752  HA  ASN A 117       4.173  26.985  19.587  1.00  0.61           H  
ATOM   1753 1HB  ASN A 117       2.555  25.970  17.276  1.00  0.61           H  
ATOM   1754 2HB  ASN A 117       1.792  26.458  18.785  1.00  0.61           H  
ATOM   1755 1HD2 ASN A 117       2.954  29.256  16.157  1.00  0.61           H  
ATOM   1756 2HD2 ASN A 117       2.910  27.546  15.800  1.00  0.61           H  
ATOM   1757  N   SER A 118       4.071  23.784  19.379  1.00  0.61           N  
ATOM   1758  CA  SER A 118       3.917  22.556  20.137  1.00  0.61           C  
ATOM   1759  C   SER A 118       5.017  22.375  21.175  1.00  0.61           C  
ATOM   1760  O   SER A 118       5.017  21.384  21.907  1.00  0.61           O  
ATOM   1761  CB  SER A 118       3.943  21.368  19.214  1.00  0.61           C  
ATOM   1762  OG  SER A 118       2.849  21.370  18.358  1.00  0.61           O  
ATOM   1763  H   SER A 118       4.465  23.708  18.442  1.00  0.61           H  
ATOM   1764  HA  SER A 118       2.957  22.590  20.651  1.00  0.61           H  
ATOM   1765 1HB  SER A 118       4.857  21.397  18.624  1.00  0.61           H  
ATOM   1766 2HB  SER A 118       3.964  20.464  19.797  1.00  0.61           H  
ATOM   1767  HG  SER A 118       3.103  21.968  17.622  1.00  0.61           H  
ATOM   1768  N   SER A 119       5.964  23.318  21.220  1.00  0.62           N  
ATOM   1769  CA  SER A 119       7.119  23.273  22.102  1.00  0.62           C  
ATOM   1770  C   SER A 119       7.964  22.026  21.887  1.00  0.62           C  
ATOM   1771  O   SER A 119       8.476  21.438  22.842  1.00  0.62           O  
ATOM   1772  CB  SER A 119       6.703  23.359  23.566  1.00  0.62           C  
ATOM   1773  OG  SER A 119       6.045  24.570  23.850  1.00  0.62           O  
ATOM   1774  H   SER A 119       5.906  24.126  20.601  1.00  0.62           H  
ATOM   1775  HA  SER A 119       7.741  24.141  21.875  1.00  0.62           H  
ATOM   1776 1HB  SER A 119       6.060  22.524  23.825  1.00  0.62           H  
ATOM   1777 2HB  SER A 119       7.593  23.279  24.187  1.00  0.62           H  
ATOM   1778  HG  SER A 119       5.238  24.571  23.329  1.00  0.62           H  
ATOM   1779  N   LEU A 120       8.134  21.631  20.630  1.00  0.63           N  
ATOM   1780  CA  LEU A 120       8.986  20.506  20.333  1.00  0.63           C  
ATOM   1781  C   LEU A 120      10.406  21.041  20.229  1.00  0.63           C  
ATOM   1782  O   LEU A 120      10.586  22.230  19.965  1.00  0.63           O  
ATOM   1783  CB  LEU A 120       8.530  19.790  19.068  1.00  0.63           C  
ATOM   1784  CG  LEU A 120       7.177  19.165  19.149  1.00  0.63           C  
ATOM   1785  CD1 LEU A 120       6.823  18.593  17.827  1.00  0.63           C  
ATOM   1786  CD2 LEU A 120       7.203  18.079  20.202  1.00  0.63           C  
ATOM   1787  H   LEU A 120       7.693  22.140  19.860  1.00  0.63           H  
ATOM   1788  HA  LEU A 120       8.896  19.810  21.154  1.00  0.63           H  
ATOM   1789 1HB  LEU A 120       8.490  20.525  18.265  1.00  0.63           H  
ATOM   1790 2HB  LEU A 120       9.237  19.021  18.799  1.00  0.63           H  
ATOM   1791  HG  LEU A 120       6.446  19.911  19.413  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 120       5.853  18.149  17.885  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 120       6.817  19.361  17.095  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 120       7.552  17.849  17.551  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 120       6.223  17.610  20.270  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 120       7.945  17.331  19.929  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 120       7.464  18.517  21.168  1.00  0.63           H  
ATOM   1798  N   PRO A 121      11.438  20.225  20.461  1.00  0.65           N  
ATOM   1799  CA  PRO A 121      12.826  20.626  20.372  1.00  0.65           C  
ATOM   1800  C   PRO A 121      13.113  21.300  19.036  1.00  0.65           C  
ATOM   1801  O   PRO A 121      12.693  20.820  17.980  1.00  0.65           O  
ATOM   1802  CB  PRO A 121      13.538  19.281  20.510  1.00  0.65           C  
ATOM   1803  CG  PRO A 121      12.612  18.435  21.342  1.00  0.65           C  
ATOM   1804  CD  PRO A 121      11.236  18.808  20.881  1.00  0.65           C  
ATOM   1805  HA  PRO A 121      13.065  21.298  21.210  1.00  0.65           H  
ATOM   1806 1HB  PRO A 121      13.698  18.843  19.517  1.00  0.65           H  
ATOM   1807 2HB  PRO A 121      14.523  19.415  20.974  1.00  0.65           H  
ATOM   1808 1HG  PRO A 121      12.837  17.369  21.187  1.00  0.65           H  
ATOM   1809 2HG  PRO A 121      12.770  18.641  22.410  1.00  0.65           H  
ATOM   1810 1HD  PRO A 121      10.927  18.172  20.043  1.00  0.65           H  
ATOM   1811 2HD  PRO A 121      10.577  18.715  21.750  1.00  0.65           H  
ATOM   1812  N   TRP A 122      13.898  22.377  19.068  1.00  0.70           N  
ATOM   1813  CA  TRP A 122      14.191  23.135  17.850  1.00  0.70           C  
ATOM   1814  C   TRP A 122      15.571  23.793  17.928  1.00  0.70           C  
ATOM   1815  O   TRP A 122      16.023  24.187  19.006  1.00  0.70           O  
ATOM   1816  CB  TRP A 122      13.125  24.221  17.659  1.00  0.70           C  
ATOM   1817  CG  TRP A 122      13.117  24.824  16.325  1.00  0.70           C  
ATOM   1818  CD1 TRP A 122      13.733  25.960  15.905  1.00  0.70           C  
ATOM   1819  CD2 TRP A 122      12.387  24.326  15.202  1.00  0.70           C  
ATOM   1820  NE1 TRP A 122      13.444  26.184  14.596  1.00  0.70           N  
ATOM   1821  CE2 TRP A 122      12.628  25.180  14.148  1.00  0.70           C  
ATOM   1822  CE3 TRP A 122      11.557  23.241  15.014  1.00  0.70           C  
ATOM   1823  CZ2 TRP A 122      12.080  24.961  12.909  1.00  0.70           C  
ATOM   1824  CZ3 TRP A 122      11.017  23.041  13.777  1.00  0.70           C  
ATOM   1825  CH2 TRP A 122      11.280  23.865  12.758  1.00  0.70           C  
ATOM   1826  H   TRP A 122      14.249  22.711  19.954  1.00  0.70           H  
ATOM   1827  HA  TRP A 122      14.178  22.465  16.995  1.00  0.70           H  
ATOM   1828 1HB  TRP A 122      12.135  23.794  17.846  1.00  0.70           H  
ATOM   1829 2HB  TRP A 122      13.281  25.013  18.390  1.00  0.70           H  
ATOM   1830  HD1 TRP A 122      14.358  26.598  16.525  1.00  0.70           H  
ATOM   1831  HE1 TRP A 122      13.778  26.986  14.049  1.00  0.70           H  
ATOM   1832  HE3 TRP A 122      11.347  22.556  15.839  1.00  0.70           H  
ATOM   1833  HZ2 TRP A 122      12.270  25.595  12.074  1.00  0.70           H  
ATOM   1834  HZ3 TRP A 122      10.377  22.187  13.633  1.00  0.70           H  
ATOM   1835  HH2 TRP A 122      10.843  23.654  11.789  1.00  0.70           H  
ATOM   1836  N   ILE A 123      16.225  23.908  16.772  1.00  0.79           N  
ATOM   1837  CA  ILE A 123      17.539  24.526  16.638  1.00  0.79           C  
ATOM   1838  C   ILE A 123      17.470  25.922  16.019  1.00  0.79           C  
ATOM   1839  O   ILE A 123      17.021  26.093  14.882  1.00  0.79           O  
ATOM   1840  CB  ILE A 123      18.420  23.652  15.731  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123      18.525  22.267  16.339  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123      19.794  24.290  15.554  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123      19.146  21.232  15.450  1.00  0.79           C  
ATOM   1844  H   ILE A 123      15.795  23.539  15.933  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      17.992  24.602  17.624  1.00  0.79           H  
ATOM   1846  HB  ILE A 123      17.941  23.544  14.755  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123      19.093  22.327  17.265  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      17.531  21.938  16.557  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123      20.405  23.663  14.909  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123      19.682  25.278  15.101  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123      20.277  24.392  16.526  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123      19.158  20.270  15.962  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123      18.556  21.149  14.531  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123      20.162  21.524  15.205  1.00  0.79           H  
ATOM   1855  N   GLU A 124      17.919  26.919  16.777  1.00  0.97           N  
ATOM   1856  CA  GLU A 124      17.918  28.315  16.339  1.00  0.97           C  
ATOM   1857  C   GLU A 124      19.098  28.570  15.373  1.00  0.97           C  
ATOM   1858  O   GLU A 124      20.190  28.071  15.637  1.00  0.97           O  
ATOM   1859  CB  GLU A 124      18.018  29.244  17.553  1.00  0.97           C  
ATOM   1860  CG  GLU A 124      17.906  30.735  17.225  1.00  0.97           C  
ATOM   1861  CD  GLU A 124      17.961  31.645  18.422  1.00  0.97           C  
ATOM   1862  OE1 GLU A 124      18.000  31.165  19.526  1.00  0.97           O  
ATOM   1863  OE2 GLU A 124      17.969  32.852  18.214  1.00  0.97           O  
ATOM   1864  H   GLU A 124      18.270  26.697  17.699  1.00  0.97           H  
ATOM   1865  HA  GLU A 124      16.966  28.501  15.865  1.00  0.97           H  
ATOM   1866 1HB  GLU A 124      17.231  28.998  18.265  1.00  0.97           H  
ATOM   1867 2HB  GLU A 124      18.974  29.085  18.053  1.00  0.97           H  
ATOM   1868 1HG  GLU A 124      18.716  31.008  16.549  1.00  0.97           H  
ATOM   1869 2HG  GLU A 124      16.967  30.902  16.708  1.00  0.97           H  
ATOM   1870  N   PRO A 125      18.921  29.307  14.252  1.00  1.29           N  
ATOM   1871  CA  PRO A 125      19.971  29.692  13.314  1.00  1.29           C  
ATOM   1872  C   PRO A 125      21.067  30.518  13.969  1.00  1.29           C  
ATOM   1873  O   PRO A 125      20.794  31.330  14.854  1.00  1.29           O  
ATOM   1874  CB  PRO A 125      19.223  30.566  12.305  1.00  1.29           C  
ATOM   1875  CG  PRO A 125      17.811  30.131  12.389  1.00  1.29           C  
ATOM   1876  CD  PRO A 125      17.581  29.767  13.834  1.00  1.29           C  
ATOM   1877  HA  PRO A 125      20.386  28.794  12.836  1.00  1.29           H  
ATOM   1878 1HB  PRO A 125      19.359  31.630  12.549  1.00  1.29           H  
ATOM   1879 2HB  PRO A 125      19.645  30.423  11.300  1.00  1.29           H  
ATOM   1880 1HG  PRO A 125      17.149  30.931  12.039  1.00  1.29           H  
ATOM   1881 2HG  PRO A 125      17.673  29.300  11.712  1.00  1.29           H  
ATOM   1882 1HD  PRO A 125      17.263  30.646  14.396  1.00  1.29           H  
ATOM   1883 2HD  PRO A 125      16.848  28.972  13.848  1.00  1.29           H  
ATOM   1884  N   LYS A 126      22.297  30.364  13.491  1.00  1.83           N  
ATOM   1885  CA  LYS A 126      23.388  31.185  13.999  1.00  1.83           C  
ATOM   1886  C   LYS A 126      23.287  32.570  13.374  1.00  1.83           C  
ATOM   1887  O   LYS A 126      22.986  32.695  12.190  1.00  1.83           O  
ATOM   1888  CB  LYS A 126      24.741  30.554  13.676  1.00  1.83           C  
ATOM   1889  CG  LYS A 126      25.010  29.239  14.397  1.00  1.83           C  
ATOM   1890  CD  LYS A 126      26.396  28.693  14.061  1.00  1.83           C  
ATOM   1891  CE  LYS A 126      26.664  27.373  14.775  1.00  1.83           C  
ATOM   1892  NZ  LYS A 126      28.004  26.818  14.433  1.00  1.83           N  
ATOM   1893  H   LYS A 126      22.479  29.678  12.773  1.00  1.83           H  
ATOM   1894  HA  LYS A 126      23.288  31.286  15.079  1.00  1.83           H  
ATOM   1895 1HB  LYS A 126      24.811  30.370  12.605  1.00  1.83           H  
ATOM   1896 2HB  LYS A 126      25.538  31.250  13.941  1.00  1.83           H  
ATOM   1897 1HG  LYS A 126      24.937  29.394  15.474  1.00  1.83           H  
ATOM   1898 2HG  LYS A 126      24.258  28.506  14.105  1.00  1.83           H  
ATOM   1899 1HD  LYS A 126      26.476  28.537  12.984  1.00  1.83           H  
ATOM   1900 2HD  LYS A 126      27.154  29.416  14.362  1.00  1.83           H  
ATOM   1901 1HE  LYS A 126      26.613  27.534  15.851  1.00  1.83           H  
ATOM   1902 2HE  LYS A 126      25.900  26.650  14.490  1.00  1.83           H  
ATOM   1903 1HZ  LYS A 126      28.144  25.947  14.925  1.00  1.83           H  
ATOM   1904 2HZ  LYS A 126      28.057  26.655  13.437  1.00  1.83           H  
ATOM   1905 3HZ  LYS A 126      28.721  27.476  14.704  1.00  1.83           H  
ATOM   1906  N   LYS A 127      23.572  33.604  14.159  1.00  2.73           N  
ATOM   1907  CA  LYS A 127      23.513  34.984  13.672  1.00  2.73           C  
ATOM   1908  C   LYS A 127      24.902  35.611  13.552  1.00  2.73           C  
ATOM   1909  O   LYS A 127      25.038  36.805  13.285  1.00  2.73           O  
ATOM   1910  CB  LYS A 127      22.654  35.813  14.628  1.00  2.73           C  
ATOM   1911  CG  LYS A 127      21.186  35.354  14.727  1.00  2.73           C  
ATOM   1912  CD  LYS A 127      20.407  36.215  15.723  1.00  2.73           C  
ATOM   1913  CE  LYS A 127      18.934  35.799  15.822  1.00  2.73           C  
ATOM   1914  NZ  LYS A 127      18.759  34.476  16.511  1.00  2.73           N  
ATOM   1915  H   LYS A 127      23.803  33.437  15.128  1.00  2.73           H  
ATOM   1916  HA  LYS A 127      23.053  34.987  12.684  1.00  2.73           H  
ATOM   1917 1HB  LYS A 127      23.085  35.774  15.628  1.00  2.73           H  
ATOM   1918 2HB  LYS A 127      22.659  36.855  14.309  1.00  2.73           H  
ATOM   1919 1HG  LYS A 127      20.715  35.424  13.745  1.00  2.73           H  
ATOM   1920 2HG  LYS A 127      21.146  34.310  15.053  1.00  2.73           H  
ATOM   1921 1HD  LYS A 127      20.861  36.119  16.710  1.00  2.73           H  
ATOM   1922 2HD  LYS A 127      20.459  37.260  15.419  1.00  2.73           H  
ATOM   1923 1HE  LYS A 127      18.388  36.558  16.378  1.00  2.73           H  
ATOM   1924 2HE  LYS A 127      18.517  35.728  14.818  1.00  2.73           H  
ATOM   1925 1HZ  LYS A 127      17.775  34.234  16.563  1.00  2.73           H  
ATOM   1926 2HZ  LYS A 127      19.244  33.741  16.011  1.00  2.73           H  
ATOM   1927 3HZ  LYS A 127      19.124  34.513  17.458  1.00  2.73           H  
ATOM   1928  N   THR A 128      25.924  34.793  13.763  1.00  4.09           N  
ATOM   1929  CA  THR A 128      27.317  35.233  13.806  1.00  4.09           C  
ATOM   1930  C   THR A 128      27.886  35.842  12.519  1.00  4.09           C  
ATOM   1931  O   THR A 128      28.604  36.841  12.579  1.00  4.09           O  
ATOM   1932  CB  THR A 128      28.219  34.051  14.204  1.00  4.09           C  
ATOM   1933  OG1 THR A 128      27.853  33.587  15.514  1.00  4.09           O  
ATOM   1934  CG2 THR A 128      29.677  34.478  14.210  1.00  4.09           C  
ATOM   1935  H   THR A 128      25.717  33.822  13.932  1.00  4.09           H  
ATOM   1936  HA  THR A 128      27.394  35.992  14.583  1.00  4.09           H  
ATOM   1937  HB  THR A 128      28.087  33.239  13.490  1.00  4.09           H  
ATOM   1938  HG1 THR A 128      28.418  32.848  15.761  1.00  4.09           H  
ATOM   1939 1HG2 THR A 128      30.302  33.631  14.490  1.00  4.09           H  
ATOM   1940 2HG2 THR A 128      29.959  34.822  13.216  1.00  4.09           H  
ATOM   1941 3HG2 THR A 128      29.817  35.286  14.926  1.00  4.09           H  
ATOM   1942  N   SER A 129      27.620  35.226  11.369  1.00  5.91           N  
ATOM   1943  CA  SER A 129      28.230  35.696  10.127  1.00  5.91           C  
ATOM   1944  C   SER A 129      27.318  35.664   8.902  1.00  5.91           C  
ATOM   1945  O   SER A 129      27.795  35.447   7.788  1.00  5.91           O  
ATOM   1946  CB  SER A 129      29.479  34.885   9.842  1.00  5.91           C  
ATOM   1947  OG  SER A 129      29.181  33.519   9.724  1.00  5.91           O  
ATOM   1948  H   SER A 129      27.010  34.423  11.360  1.00  5.91           H  
ATOM   1949  HA  SER A 129      28.528  36.734  10.276  1.00  5.91           H  
ATOM   1950 1HB  SER A 129      29.938  35.241   8.921  1.00  5.91           H  
ATOM   1951 2HB  SER A 129      30.198  35.036  10.646  1.00  5.91           H  
ATOM   1952  HG  SER A 129      28.605  33.442   8.958  1.00  5.91           H  
ATOM   1953  N   GLY A 130      26.013  35.837   9.078  1.00  8.00           N  
ATOM   1954  CA  GLY A 130      25.158  35.782   7.899  1.00  8.00           C  
ATOM   1955  C   GLY A 130      25.295  37.079   7.084  1.00  8.00           C  
ATOM   1956  O   GLY A 130      25.757  38.085   7.619  1.00  8.00           O  
ATOM   1957  H   GLY A 130      25.636  36.015  10.000  1.00  8.00           H  
ATOM   1958 1HA  GLY A 130      25.440  34.912   7.314  1.00  8.00           H  
ATOM   1959 2HA  GLY A 130      24.122  35.645   8.210  1.00  8.00           H  
ATOM   1960  N   PRO A 131      24.882  37.080   5.801  1.00  9.97           N  
ATOM   1961  CA  PRO A 131      24.858  38.200   4.862  1.00  9.97           C  
ATOM   1962  C   PRO A 131      23.590  39.053   4.907  1.00  9.97           C  
ATOM   1963  O   PRO A 131      23.420  39.959   4.086  1.00  9.97           O  
ATOM   1964  CB  PRO A 131      24.952  37.474   3.523  1.00  9.97           C  
ATOM   1965  CG  PRO A 131      24.159  36.201   3.747  1.00  9.97           C  
ATOM   1966  CD  PRO A 131      24.471  35.797   5.182  1.00  9.97           C  
ATOM   1967  HA  PRO A 131      25.749  38.826   5.032  1.00  9.97           H  
ATOM   1968 1HB  PRO A 131      24.534  38.105   2.723  1.00  9.97           H  
ATOM   1969 2HB  PRO A 131      26.005  37.287   3.269  1.00  9.97           H  
ATOM   1970 1HG  PRO A 131      23.087  36.395   3.585  1.00  9.97           H  
ATOM   1971 2HG  PRO A 131      24.457  35.436   3.014  1.00  9.97           H  
ATOM   1972 1HD  PRO A 131      23.578  35.386   5.674  1.00  9.97           H  
ATOM   1973 2HD  PRO A 131      25.310  35.087   5.157  1.00  9.97           H  
ATOM   1974  N   SER A 132      22.684  38.756   5.835  1.00 11.50           N  
ATOM   1975  CA  SER A 132      21.354  39.373   5.856  1.00 11.50           C  
ATOM   1976  C   SER A 132      21.345  40.895   6.038  1.00 11.50           C  
ATOM   1977  O   SER A 132      20.365  41.555   5.697  1.00 11.50           O  
ATOM   1978  CB  SER A 132      20.522  38.734   6.948  1.00 11.50           C  
ATOM   1979  OG  SER A 132      21.031  39.046   8.213  1.00 11.50           O  
ATOM   1980  H   SER A 132      22.892  38.050   6.522  1.00 11.50           H  
ATOM   1981  HA  SER A 132      20.879  39.154   4.898  1.00 11.50           H  
ATOM   1982 1HB  SER A 132      19.492  39.082   6.870  1.00 11.50           H  
ATOM   1983 2HB  SER A 132      20.515  37.655   6.812  1.00 11.50           H  
ATOM   1984  HG  SER A 132      20.965  40.003   8.292  1.00 11.50           H  
ATOM   1985  N   SER A 133      22.435  41.459   6.557  1.00 12.48           N  
ATOM   1986  CA  SER A 133      22.532  42.904   6.746  1.00 12.48           C  
ATOM   1987  C   SER A 133      22.887  43.628   5.440  1.00 12.48           C  
ATOM   1988  O   SER A 133      22.861  44.859   5.376  1.00 12.48           O  
ATOM   1989  CB  SER A 133      23.566  43.238   7.802  1.00 12.48           C  
ATOM   1990  OG  SER A 133      24.853  42.924   7.360  1.00 12.48           O  
ATOM   1991  H   SER A 133      23.210  40.866   6.817  1.00 12.48           H  
ATOM   1992  HA  SER A 133      21.562  43.270   7.084  1.00 12.48           H  
ATOM   1993 1HB  SER A 133      23.508  44.302   8.034  1.00 12.48           H  
ATOM   1994 2HB  SER A 133      23.347  42.691   8.717  1.00 12.48           H  
ATOM   1995  HG  SER A 133      24.913  43.276   6.466  1.00 12.48           H  
ATOM   1996  N   GLY A 134      23.250  42.872   4.404  1.00 13.01           N  
ATOM   1997  CA  GLY A 134      23.637  43.454   3.127  1.00 13.01           C  
ATOM   1998  C   GLY A 134      22.655  44.534   2.688  1.00 13.01           C  
ATOM   1999  O   GLY A 134      22.200  44.542   1.542  1.00 13.01           O  
ATOM   2000  H   GLY A 134      23.243  41.855   4.481  1.00 13.01           H  
ATOM   2001 1HA  GLY A 134      24.638  43.877   3.208  1.00 13.01           H  
ATOM   2002 2HA  GLY A 134      23.680  42.667   2.374  1.00 13.01           H  
ENDMDL

